2-(3-cyanoindol-1-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-methyl-N-phenyl-acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C18H15N3O/c1-20(15-7-3-2-4-8-15)18(22)13-21-12-14(11-19)16-9-5-6-10-17(16)21/h2-10,12H,13H2,1H3