1-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)urea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)urea Openeye Name: 1-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)urea CAS Name: 1-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)urea IUPAC Name: 1-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)urea Traditional Name: 1-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)urea Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O/c1-11-6-5-7-12(2)16(11)20-17(21)19-15-10-18-14-9-4-3-8-13(14)15/h3-10,18H,1-2H3,(H2,19,20,21)