2-[7-methyl-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1H-indol-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[7-methyl-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1H-indol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[7-methyl-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[7-methyl-3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-1H-indol-3-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[7-methyl-3-[(4-methylphenyl)carbamoylamino]-2-oxo-1H-indol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-keto-7-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=C(C(=CC=C3)C)NC2=O)NC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2(C3=C(C(=CC=C3)C)NC2=O)NC(=O)NC4=CC=C(C=C4)C

InChI

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