5,7-dimethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-[(1-phenyl-3-pyrrolidinyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-1H-indole-2-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3CCN(C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3CCN(C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H25N3O3/c1-27-18-10-16-11-19(24-21(16)20(12-18)28-2)22(26)23-13-15-8-9-25(14-15)17-6-4-3-5-7-17/h3-7,10-12,15,24H,8-9,13-14H2,1-2H3,(H,23,26)