1-(1H-indol-3-yl)-3-(2,4,6-trimethylphenyl)urea

Systemtic Name: 1-(1H-indol-3-yl)-3-(2,4,6-trimethylphenyl)urea Openeye Name: 1-(1H-indol-3-yl)-3-(2,4,6-trimethylphenyl)urea CAS Name: 1-(1H-indol-3-yl)-3-(2,4,6-trimethylphenyl)urea IUPAC Name: 1-(1H-indol-3-yl)-3-(2,4,6-trimethylphenyl)urea Traditional Name: 1-(1H-indol-3-yl)-3-mesityl-urea Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-11-8-12(2)17(13(3)9-11)21-18(22)20-16-10-19-15-7-5-4-6-14(15)16/h4-10,19H,1-3H3,(H2,20,21,22)