2-(4-methoxypiperidin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-methoxypiperidin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-methoxy-1-piperidyl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(4-methoxy-1-piperidinyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-methoxypiperidin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-methoxypiperidino)-1-(2-methylindolin-1-yl)ethanone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCC(CC3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCC(CC3)OC

InChI

InChI=1S/C17H24N2O2/c1-13-11-14-5-3-4-6-16(14)19(13)17(20)12-18-9-7-15(21-2)8-10-18/h3-6,13,15H,7-12H2,1-2H3