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

Systemtic Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-(2-oxidanylideneethyl)indol-3-yl]ethanamide Openeye Name: 2-[2-oxo-1-(2-oxoethyl)-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-1-(2-oxoethyl)-3-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxo-1-(2-oxoethyl)indol-3-yl]acetamide Traditional Name: 2-[2-keto-1-(2-ketoethyl)-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(p-tolyl)acetamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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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)NC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O4/c1-18-7-11-20(12-8-18)28-24(33)17-27(30-26(35)29-21-13-9-19(2)10-14-21)22-5-3-4-6-23(22)31(15-16-32)25(27)34/h3-14,16H,15,17H2,1-2H3,(H,28,33)(H2,29,30,35)