2-(3-cyano-2-methyl-indol-1-yl)-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3)C#N

InChI

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