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

Systemtic Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanamide CAS Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C36H35N3O2 MolecularWeight: 541.682

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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)NC(C)CCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NC(C)CCC6=CC=CC=C6

InChI

InChI=1S/C36H35N3O2/c1-23-17-21-27(22-18-23)33-32(30-15-9-10-16-31(30)38-33)34-28-13-7-8-14-29(28)36(41)39(34)25(3)35(40)37-24(2)19-20-26-11-5-4-6-12-26/h4-18,21-22,24-25,34,38H,19-20H2,1-3H3,(H,37,40)