N-(4,5-dimethoxy-2-methyl-phenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-(2-methylindol-1-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C(=CC3=CC=CC=C32)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C(=CC3=CC=CC=C32)C)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-13-9-18(24-3)19(25-4)11-16(13)21-20(23)12-22-14(2)10-15-7-5-6-8-17(15)22/h5-11H,12H2,1-4H3,(H,21,23)