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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N-(4-methylphenyl)pentanamide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-N-(p-tolyl)pentanamide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-(4-methylphenyl)pentanamide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-(4-methylphenyl)pentanamide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-N-(p-tolyl)valeramide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC(C)C)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC(C)C)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O2/c1-18(2)16-26(28(33)31-20-14-12-19(3)13-15-20)32-27(22-9-4-5-10-23(22)29(32)34)24-17-30-25-11-7-6-8-21(24)25/h4-15,17-18,26-27,30H,16H2,1-3H3,(H,31,33)