2-(3-cyano-2-methyl-indol-1-yl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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