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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-23-16-10-14(11-17(24-2)19(16)25-3)20-18(22)12-21-9-8-13-6-4-5-7-15(13)21/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)