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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CC2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CC2=CNC3=CC=CC=C32)OC)OC

InChI

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