4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)pentanamide

Systemtic Name: 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)pentanamide Openeye Name: 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-pyrrolidin-1-ylphenyl)pentanamide CAS Name: 4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-[4-(1-pyrrolidinyl)phenyl]pentanamide IUPAC Name: 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)pentanamide Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-N-(4-pyrrolidinophenyl)valeramide Formula: C33H36N4O2 MolecularWeight: 520.66454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)N2CCCC2)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=C(C=C1)N2CCCC2)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C33H36N4O2/c1-22(2)20-30(32(38)34-23-14-16-24(17-15-23)36-18-8-9-19-36)37-31(26-11-4-5-12-27(26)33(37)39)28-21-35(3)29-13-7-6-10-25(28)29/h4-7,10-17,21-22,30-31H,8-9,18-20H2,1-3H3,(H,34,38)