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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-24-17-9-8-13(19(25-2)20(17)26-3)11-22-18(23)10-14-12-21-16-7-5-4-6-15(14)16/h4-9,12,21H,10-11H2,1-3H3,(H,22,23)