3-(1H-indol-3-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(2-ketopyrrolidino)benzyl]propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c26-21(12-9-17-15-23-20-5-2-1-4-19(17)20)24-14-16-7-10-18(11-8-16)25-13-3-6-22(25)27/h1-2,4-5,7-8,10-11,15,23H,3,6,9,12-14H2,(H,24,26)