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

Systemtic Name: 5,7-dimethoxy-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O)OC

InChI

InChI=1S/C22H23N3O4/c1-28-17-10-15-11-18(24-21(15)19(12-17)29-2)22(27)23-13-14-5-3-6-16(9-14)25-8-4-7-20(25)26/h3,5-6,9-12,24H,4,7-8,13H2,1-2H3,(H,23,27)