1-(2,3-dihydroindol-1-yl)-3-piperidin-1-yl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-piperidin-1-yl-propan-1-one Openeye Name: 1-indolin-1-yl-3-(1-piperidyl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-piperidin-1-ylpropan-1-one Traditional Name: 1-indolin-1-yl-3-piperidino-propan-1-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O/c19-16(9-12-17-10-4-1-5-11-17)18-13-8-14-6-2-3-7-15(14)18/h2-3,6-7H,1,4-5,8-13H2