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

Systemtic Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-phenacyl-indol-3-yl]ethanamide Openeye Name: 2-[2-oxo-1-phenacyl-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-1-phenacyl-3-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxo-1-phenacylindol-3-yl]acetamide Traditional Name: 2-[2-keto-1-phenacyl-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(p-tolyl)acetamide Formula: C33H30N4O4 MolecularWeight: 546.6157

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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)NC(=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)NC(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C33H30N4O4/c1-22-12-16-25(17-13-22)34-30(39)20-33(36-32(41)35-26-18-14-23(2)15-19-26)27-10-6-7-11-28(27)37(31(33)40)21-29(38)24-8-4-3-5-9-24/h3-19H,20-21H2,1-2H3,(H,34,39)(H2,35,36,41)