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

Systemtic Name: 1-(4-methylphenyl)-3-[2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]urea Openeye Name: 1-(1-benzyl-2-oxo-indolin-3-yl)-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[2-oxo-1-(phenylmethyl)-3H-indol-3-yl]urea IUPAC Name: 1-(1-benzyl-2-oxo-3H-indol-3-yl)-3-(4-methylphenyl)urea Traditional Name: 1-(1-benzyl-2-keto-indolin-3-yl)-3-(p-tolyl)urea Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-16-11-13-18(14-12-16)24-23(28)25-21-19-9-5-6-10-20(19)26(22(21)27)15-17-7-3-2-4-8-17/h2-14,21H,15H2,1H3,(H2,24,25,28)