1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pentan-1-one hydrochloride

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pentan-1-one hydrochloride Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]pentan-1-one hydrochloride CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1-pentanone hydrochloride IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pentan-1-one hydrochloride Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]pentan-1-one hydrochloride Formula: C19H27ClN2O MolecularWeight: 334.88348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(C=C1)NC=C2C3CCN(CC3)C.Cl

Isomeric SMILES

CCCCC(=O)C1=CC2=C(C=C1)NC=C2C3CCN(CC3)C.Cl

InChI

InChI=1S/C19H26N2O.ClH/c1-3-4-5-19(22)15-6-7-18-16(12-15)17(13-20-18)14-8-10-21(2)11-9-14;/h6-7,12-14,20H,3-5,8-11H2,1-2H3;1H