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

Systemtic Name: N-heptan-2-yl-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: 4-methyl-N-(1-methylhexyl)-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-heptan-2-yl-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-heptan-2-yl-4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: 2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-4-methyl-N-(1-methylhexyl)valeramide Formula: C37H45N3O2 MolecularWeight: 563.7721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCCCCC(C)NC(=O)C(CC(C)C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C37H45N3O2/c1-7-8-9-14-26(5)38-36(41)32(23-24(2)3)40-35(28-15-10-11-16-29(28)37(40)42)33-30-17-12-13-18-31(30)39(6)34(33)27-21-19-25(4)20-22-27/h10-13,15-22,24,26,32,35H,7-9,14,23H2,1-6H3,(H,38,41)