1-(2,3-dihydroindol-1-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanone Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethanone Traditional Name: 2-[homoveratryl(methyl)amino]-1-indolin-1-yl-ethanone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O3/c1-22(12-10-16-8-9-19(25-2)20(14-16)26-3)15-21(24)23-13-11-17-6-4-5-7-18(17)23/h4-9,14H,10-13,15H2,1-3H3