1-(3-cyano-1H-indol-6-yl)-3-(4-methylphenyl)urea

Systemtic Name: 1-(3-cyano-1H-indol-6-yl)-3-(4-methylphenyl)urea Openeye Name: 1-(3-cyano-1H-indol-6-yl)-3-(p-tolyl)urea CAS Name: 1-(3-cyano-1H-indol-6-yl)-3-(4-methylphenyl)urea IUPAC Name: 1-(3-cyano-1H-indol-6-yl)-3-(4-methylphenyl)urea Traditional Name: 1-(3-cyano-1H-indol-6-yl)-3-(p-tolyl)urea Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=CN3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C(=CN3)C#N

InChI

InChI=1S/C17H14N4O/c1-11-2-4-13(5-3-11)20-17(22)21-14-6-7-15-12(9-18)10-19-16(15)8-14/h2-8,10,19H,1H3,(H2,20,21,22)