1-[4-(2,3-dihydroindol-1-ylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-[4-(indolin-1-ylmethyl)-1-piperidyl]ethanone CAS Name: 1-[4-(2,3-dihydroindol-1-ylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(indolin-1-ylmethyl)piperidino]ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCC(CC1)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O/c1-13(19)17-9-6-14(7-10-17)12-18-11-8-15-4-2-3-5-16(15)18/h2-5,14H,6-12H2,1H3