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

Systemtic Name: N-(4-chlorophenyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(4-chlorophenyl)-3-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(4-chlorophenyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(4-chlorophenyl)-3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(4-chlorophenyl)-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-3-methyl-valeramide Formula: C36H34ClN3O2 MolecularWeight: 576.12706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)Cl)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)Cl)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C36H34ClN3O2/c1-5-23(3)32(35(41)38-26-20-18-25(37)19-21-26)40-34(27-10-6-7-11-28(27)36(40)42)31-29-12-8-9-13-30(29)39(4)33(31)24-16-14-22(2)15-17-24/h6-21,23,32,34H,5H2,1-4H3,(H,38,41)