N-(4-methylphenyl)-2-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1-phenacyl-indol-3-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1-phenacyl-indol-3-yl]ethanamide Openeye Name: 2-[3-[2-(4-methylanilino)-2-oxo-ethyl]-2-oxo-1-phenacyl-indolin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1-phenacyl-3-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1-phenacylindol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-keto-3-[2-keto-2-(p-toluidino)ethyl]-1-phenacyl-indolin-3-yl]-N-(p-tolyl)acetamide Formula: C34H31N3O4 MolecularWeight: 545.62764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=CC=C4)CC(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=CC=C4)CC(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C34H31N3O4/c1-23-12-16-26(17-13-23)35-31(39)20-34(21-32(40)36-27-18-14-24(2)15-19-27)28-10-6-7-11-29(28)37(33(34)41)22-30(38)25-8-4-3-5-9-25/h3-19H,20-22H2,1-2H3,(H,35,39)(H,36,40)