1-(4-methylphenyl)-3-(2-oxidanylidene-3-phenacyl-1H-indol-3-yl)urea

Systemtic Name: 1-(4-methylphenyl)-3-(2-oxidanylidene-3-phenacyl-1H-indol-3-yl)urea Openeye Name: 1-(2-oxo-3-phenacyl-indolin-3-yl)-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-(2-oxo-3-phenacyl-1H-indol-3-yl)urea IUPAC Name: 1-(4-methylphenyl)-3-(2-oxo-3-phenacyl-1H-indol-3-yl)urea Traditional Name: 1-(2-keto-3-phenacyl-indolin-3-yl)-3-(p-tolyl)urea Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-16-11-13-18(14-12-16)25-23(30)27-24(15-21(28)17-7-3-2-4-8-17)19-9-5-6-10-20(19)26-22(24)29/h2-14H,15H2,1H3,(H,26,29)(H2,25,27,30)