1-(2,3-dihydroindol-1-yl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-[methyl-[2-(2-pyridyl)ethyl]amino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl-[2-(2-pyridinyl)ethyl]amino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethanone Traditional Name: 1-indolin-1-yl-2-[methyl-[2-(2-pyridyl)ethyl]amino]ethanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O/c1-20(12-10-16-7-4-5-11-19-16)14-18(22)21-13-9-15-6-2-3-8-17(15)21/h2-8,11H,9-10,12-14H2,1H3