2-(3-cyano-2-methyl-indol-1-yl)-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-13-16(11-21)15-6-4-5-7-18(15)23(13)12-20(24)22-17-10-14(25-2)8-9-19(17)26-3/h4-10H,12H2,1-3H3,(H,22,24)