2-(2-methyl-1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

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