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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-indolin-1-yl-2-[methyl(veratryl)amino]ethanone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O3/c1-21(13-15-8-9-18(24-2)19(12-15)25-3)14-20(23)22-11-10-16-6-4-5-7-17(16)22/h4-9,12H,10-11,13-14H2,1-3H3