2-(1-methylindol-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-22-12-13(15-7-5-6-8-16(15)22)9-19(23)21-14-10-17(24-2)20(26-4)18(11-14)25-3/h5-8,10-12H,9H2,1-4H3,(H,21,23)