N-(3,5-dimethoxyphenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(2-methylindol-1-yl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H20N2O3/c1-13-8-14-6-4-5-7-18(14)21(13)12-19(22)20-15-9-16(23-2)11-17(10-15)24-3/h4-11H,12H2,1-3H3,(H,20,22)