2-(3-cyano-2-methyl-indol-1-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=C(C3=CC=CC=C32)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=C(C3=CC=CC=C32)C#N)C

InChI

InChI=1S/C20H19N3O/c1-13-7-6-8-14(2)20(13)22-19(24)12-23-15(3)17(11-21)16-9-4-5-10-18(16)23/h4-10H,12H2,1-3H3,(H,22,24)