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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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