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

Systemtic Name: 2-[1-methyl-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-methyl-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[1-methyl-3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-3-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-methyl-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-keto-1-methyl-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(p-tolyl)acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-17-8-12-19(13-9-17)27-23(31)16-26(21-6-4-5-7-22(21)30(3)24(26)32)29-25(33)28-20-14-10-18(2)11-15-20/h4-15H,16H2,1-3H3,(H,27,31)(H2,28,29,33)