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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-indolin-1-yl-N-veratryl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H22N2O3/c1-23-17-8-7-14(11-18(17)24-2)12-20-19(22)13-21-10-9-15-5-3-4-6-16(15)21/h3-8,11H,9-10,12-13H2,1-2H3,(H,20,22)