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

Systemtic Name: 1-(4-methylphenyl)-3-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1H-indol-3-yl]urea Openeye Name: 1-[2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]-3-(p-tolyl)urea CAS Name: 1-[3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-1H-indol-3-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-(4-methylphenyl)-3-[3-[(4-methylphenyl)carbamoylamino]-2-oxo-1H-indol-3-yl]urea Traditional Name: 1-[2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]-3-(p-tolyl)urea Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3NC2=O)NC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(C3=CC=CC=C3NC2=O)NC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N5O3/c1-15-7-11-17(12-8-15)25-22(31)28-24(19-5-3-4-6-20(19)27-21(24)30)29-23(32)26-18-13-9-16(2)10-14-18/h3-14H,1-2H3,(H,27,30)(H2,25,28,31)(H2,26,29,32)