N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-phenyl-indol-3-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-phenyl-indol-3-yl]ethanamide Openeye Name: 2-[2-oxo-1-phenyl-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-1-phenyl-3-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxo-1-phenylindol-3-yl]acetamide Traditional Name: 2-[2-keto-1-phenyl-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(p-tolyl)acetamide Formula: C31H28N4O3 MolecularWeight: 504.57902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28N4O3/c1-21-12-16-23(17-13-21)32-28(36)20-31(34-30(38)33-24-18-14-22(2)15-19-24)26-10-6-7-11-27(26)35(29(31)37)25-8-4-3-5-9-25/h3-19H,20H2,1-2H3,(H,32,36)(H2,33,34,38)