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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-indolin-1-yl-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O4/c1-24-17-10-14(11-18(25-2)20(17)26-3)12-21-19(23)13-22-9-8-15-6-4-5-7-16(15)22/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,21,23)