3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ylethyl)pentanamide

Systemtic Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ylethyl)pentanamide Openeye Name: 3-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(2-pyrrolidin-1-ylethyl)pentanamide CAS Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-[2-(1-pyrrolidinyl)ethyl]pentanamide IUPAC Name: 3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ylethyl)pentanamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-3-methyl-N-(2-pyrrolidinoethyl)valeramide Formula: C35H40N4O2 MolecularWeight: 548.7177

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCN1CCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

Isomeric SMILES

CCC(C)C(C(=O)NCCN1CCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

InChI

InChI=1S/C35H40N4O2/c1-4-24(3)32(34(40)36-19-22-38-20-9-10-21-38)39-33(26-11-5-6-12-27(26)35(39)41)30-28-13-7-8-14-29(28)37-31(30)25-17-15-23(2)16-18-25/h5-8,11-18,24,32-33,37H,4,9-10,19-22H2,1-3H3,(H,36,40)