1-(3-cyano-1-methyl-indol-6-yl)-3-phenyl-urea

Systemtic Name: 1-(3-cyano-1-methyl-indol-6-yl)-3-phenyl-urea Openeye Name: 1-(3-cyano-1-methyl-indol-6-yl)-3-phenyl-urea CAS Name: 1-(3-cyano-1-methyl-6-indolyl)-3-phenylurea IUPAC Name: 1-(3-cyano-1-methylindol-6-yl)-3-phenylurea Traditional Name: 1-(3-cyano-1-methyl-indol-6-yl)-3-phenyl-urea Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3)C#N

InChI

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