1-(7-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-3-(4-methylphenyl)urea

Systemtic Name: 1-(7-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-3-(4-methylphenyl)urea Openeye Name: 1-(7-methyl-2-oxo-indolin-3-yl)-3-(p-tolyl)urea CAS Name: 1-(7-methyl-2-oxo-1,3-dihydroindol-3-yl)-3-(4-methylphenyl)urea IUPAC Name: 1-(7-methyl-2-oxo-1,3-dihydroindol-3-yl)-3-(4-methylphenyl)urea Traditional Name: 1-(2-keto-7-methyl-indolin-3-yl)-3-(p-tolyl)urea Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2C3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2C3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C17H17N3O2/c1-10-6-8-12(9-7-10)18-17(22)20-15-13-5-3-4-11(2)14(13)19-16(15)21/h3-9,15H,1-2H3,(H,19,21)(H2,18,20,22)