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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propionamide Formula: C33H28ClN3O2 MolecularWeight: 534.04732

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

InChI

InChI=1S/C33H28ClN3O2/c1-19-12-15-22(16-13-19)30-29(26-10-6-7-11-28(26)36-30)31-24-8-4-5-9-25(24)33(39)37(31)21(3)32(38)35-23-17-14-20(2)27(34)18-23/h4-18,21,31,36H,1-3H3,(H,35,38)