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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CNCCC1CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c18-15(11-12-5-8-16-9-6-12)17-10-7-13-3-1-2-4-14(13)17/h1-4,12,16H,5-11H2