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

Systemtic Name: 3-(3-cyano-1-methyl-indol-6-yl)-1-methyl-1-phenyl-urea Openeye Name: 3-(3-cyano-1-methyl-indol-6-yl)-1-methyl-1-phenyl-urea CAS Name: 3-(3-cyano-1-methyl-6-indolyl)-1-methyl-1-phenylurea IUPAC Name: 3-(3-cyano-1-methylindol-6-yl)-1-methyl-1-phenylurea Traditional Name: 3-(3-cyano-1-methyl-indol-6-yl)-1-methyl-1-phenyl-urea Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O/c1-21-12-13(11-19)16-9-8-14(10-17(16)21)20-18(23)22(2)15-6-4-3-5-7-15/h3-10,12H,1-2H3,(H,20,23)