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

Systemtic Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1H-indol-3-yl]ethanamide Openeye Name: 2-[2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-1H-indol-3-yl]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-[(4-methylphenyl)carbamoylamino]-2-oxo-1H-indol-3-yl]acetamide Traditional Name: 2-[2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(p-tolyl)acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3/c1-16-7-11-18(12-8-16)26-22(30)15-25(20-5-3-4-6-21(20)28-23(25)31)29-24(32)27-19-13-9-17(2)10-14-19/h3-14H,15H2,1-2H3,(H,26,30)(H,28,31)(H2,27,29,32)