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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)N4CCCC4=O

InChI

InChI=1S/C24H26N4O3/c1-15-12-18(9-10-22(15)28-11-5-8-23(28)30)27-24(31)21(26-16(2)29)13-17-14-25-20-7-4-3-6-19(17)20/h3-4,6-7,9-10,12,14,21,25H,5,8,11,13H2,1-2H3,(H,26,29)(H,27,31)