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

Systemtic Name: 1-(4-methylphenyl)-3-(2-oxidanylidene-1-phenyl-3H-indol-3-yl)urea Openeye Name: 1-(2-oxo-1-phenyl-indolin-3-yl)-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-(2-oxo-1-phenyl-3H-indol-3-yl)urea IUPAC Name: 1-(4-methylphenyl)-3-(2-oxo-1-phenyl-3H-indol-3-yl)urea Traditional Name: 1-(2-keto-1-phenyl-indolin-3-yl)-3-(p-tolyl)urea Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-15-11-13-16(14-12-15)23-22(27)24-20-18-9-5-6-10-19(18)25(21(20)26)17-7-3-2-4-8-17/h2-14,20H,1H3,(H2,23,24,27)