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

Systemtic Name: 2-[1-methyl-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-methyl-3-[2-(4-methylanilino)-2-oxo-ethyl]-2-oxo-indolin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[1-methyl-3-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-3-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-methyl-3-[2-(4-methylanilino)-2-oxoethyl]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-keto-3-[2-keto-2-(p-toluidino)ethyl]-1-methyl-indolin-3-yl]-N-(p-tolyl)acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2(C3=CC=CC=C3N(C2=O)C)CC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2(C3=CC=CC=C3N(C2=O)C)CC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H27N3O3/c1-18-8-12-20(13-9-18)28-24(31)16-27(17-25(32)29-21-14-10-19(2)11-15-21)22-6-4-5-7-23(22)30(3)26(27)33/h4-15H,16-17H2,1-3H3,(H,28,31)(H,29,32)