2,3-dimethyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1H-indole-5-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C22H23N3O2/c1-14-15(2)24-20-10-7-17(12-19(14)20)22(27)23-13-16-5-8-18(9-6-16)25-11-3-4-21(25)26/h5-10,12,24H,3-4,11,13H2,1-2H3,(H,23,27)