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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCNC(C1)CC(=O)N2CCC3=CC=CC=C32

InChI

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