1-(2,3-dihydro-1H-indol-5-yl)-3-piperidin-4-yl-propan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-piperidin-4-yl-propan-1-one Openeye Name: 1-indolin-5-yl-3-(4-piperidyl)propan-1-one CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-piperidin-4-ylpropan-1-one Traditional Name: 1-indolin-5-yl-3-(4-piperidyl)propan-1-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CNCCC1CCC(=O)C2=CC3=C(C=C2)NCC3

InChI

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