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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-indolin-1-yl-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-indolin-1-yl-2-[methyl(p-anisyl)amino]ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-20(13-15-7-9-17(23-2)10-8-15)14-19(22)21-12-11-16-5-3-4-6-18(16)21/h3-10H,11-14H2,1-2H3