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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O/c1-14(16-8-4-3-5-9-16)22-20(24)13-23-15(2)18(12-21)17-10-6-7-11-19(17)23/h3-11,14H,13H2,1-2H3,(H,22,24)