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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-4-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanamide CAS Name: N-(2,3-dimethylcyclohexyl)-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-4-methyl-valeramide Formula: C37H43N3O2 MolecularWeight: 561.75622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C(CC(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C(CC(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=C(C=C6)C

InChI

InChI=1S/C37H43N3O2/c1-22(2)21-32(36(41)39-30-16-10-11-24(4)25(30)5)40-35(27-12-6-7-13-28(27)37(40)42)33-29-14-8-9-15-31(29)38-34(33)26-19-17-23(3)18-20-26/h6-9,12-15,17-20,22,24-25,30,32,35,38H,10-11,16,21H2,1-5H3,(H,39,41)