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

Systemtic Name: N-(4-methylphenyl)-2-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-1H-indol-3-yl]ethanamide Openeye Name: 2-[3-[2-(4-methylanilino)-2-oxo-ethyl]-2-oxo-indolin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1H-indol-3-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-1H-indol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-keto-3-[2-keto-2-(p-toluidino)ethyl]indolin-3-yl]-N-(p-tolyl)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2(C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2(C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N3O3/c1-17-7-11-19(12-8-17)27-23(30)15-26(21-5-3-4-6-22(21)29-25(26)32)16-24(31)28-20-13-9-18(2)10-14-20/h3-14H,15-16H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)