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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CN2CCC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CN2CCC3=CC=CC=C32)OC)OC

InChI

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