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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC6=CC(=C(C=C6)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NC6=CC(=C(C=C6)C)Cl

InChI

InChI=1S/C36H34ClN3O2/c1-21(2)19-31(35(41)38-25-18-15-23(4)29(37)20-25)40-34(26-9-5-6-10-27(26)36(40)42)32-28-11-7-8-12-30(28)39-33(32)24-16-13-22(3)14-17-24/h5-18,20-21,31,34,39H,19H2,1-4H3,(H,38,41)