HRQ
7-methoxy-~{N}-[(3~{S})-1-(4-methylphenyl)pyrrolidin-3-yl]-1~{H}-indole-3-carboxamide
Created: | 2018-12-18 |
Last modified: | 2019-05-15 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 1 |
Bond Count | 52 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
---|---|
Name | 7-methoxy-~{N}-[(3~{S})-1-(4-methylphenyl)pyrrolidin-3-yl]-1~{H}-indole-3-carboxamide |
Systematic Name (OpenEye OEToolkits) | 7-methoxy-~{N}-[(3~{S})-1-(4-methylphenyl)pyrrolidin-3-yl]-1~{H}-indole-3-carboxamide |
Formula | C21 H23 N3 O2 |
Molecular Weight | 349.426 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1cccc2c1[nH]cc2C(=O)N[CH]3CCN(C3)c4ccc(C)cc4 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(cc1)N2CCC(C2)NC(=O)c3c[nH]c4c3cccc4OC |
Canonical SMILES | CACTVS | 3.385 | COc1cccc2c1[nH]cc2C(=O)N[C@H]3CCN(C3)c4ccc(C)cc4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(cc1)N2CC[C@@H](C2)NC(=O)c3c[nH]c4c3cccc4OC |
InChI | InChI | 1.03 | InChI=1S/C21H23N3O2/c1-14-6-8-16(9-7-14)24-11-10-15(13-24)23-21(25)18-12-22-20-17(18)4-3-5-19(20)26-2/h3-9,12,15,22H,10-11,13H2,1-2H3,(H,23,25)/t15-/m0/s1 |
InChIKey | InChI | 1.03 | GMGMKERXGPBQDO-HNNXBMFYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 138320072 |