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

Systemtic Name: 2-(1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O4/c1-23-16-9-13(10-17(24-2)19(16)25-3)21-18(22)8-12-11-20-15-7-5-4-6-14(12)15/h4-7,9-11,20H,8H2,1-3H3,(H,21,22)