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

Systemtic Name: 1-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethanone Openeye Name: 1-(4-indolin-1-yl-1-piperidyl)ethanone CAS Name: 1-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethanone Traditional Name: 1-(4-indolin-1-ylpiperidino)ethanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c1-12(18)16-9-7-14(8-10-16)17-11-6-13-4-2-3-5-15(13)17/h2-5,14H,6-11H2,1H3