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

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-phenethylacetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-phenethylacetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-phenethyl-acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H19N3O/c1-15-18(13-21)17-9-5-6-10-19(17)23(15)14-20(24)22-12-11-16-7-3-2-4-8-16/h2-10H,11-12,14H2,1H3,(H,22,24)