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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetamide Formula: C32H26ClN3O2 MolecularWeight: 520.02074

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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)N4CC(=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)N4CC(=O)NC6=CC(=C(C=C6)C)Cl

InChI

InChI=1S/C32H26ClN3O2/c1-19-11-14-21(15-12-19)30-29(25-9-5-6-10-27(25)35-30)31-23-7-3-4-8-24(23)32(38)36(31)18-28(37)34-22-16-13-20(2)26(33)17-22/h3-17,31,35H,18H2,1-2H3,(H,34,37)