1-[3-ethyl-1-(1H-indol-2-yl)piperidin-4-yl]-1,3-diazinan-2-one hydrochloride

Systemtic Name: 1-[3-ethyl-1-(1H-indol-2-yl)piperidin-4-yl]-1,3-diazinan-2-one hydrochloride Openeye Name: 1-[3-ethyl-1-(1H-indol-2-yl)-4-piperidyl]hexahydropyrimidin-2-one hydrochloride CAS Name: 1-[3-ethyl-1-(1H-indol-2-yl)-4-piperidinyl]-1,3-diazinan-2-one hydrochloride IUPAC Name: 1-[3-ethyl-1-(1H-indol-2-yl)piperidin-4-yl]-1,3-diazinan-2-one hydrochloride Traditional Name: 1-[3-ethyl-1-(1H-indol-2-yl)-4-piperidyl]hexahydropyrimidin-2-one hydrochloride Formula: C19H27ClN4O MolecularWeight: 362.89688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1N2CCCNC2=O)C3=CC4=CC=CC=C4N3.Cl

Isomeric SMILES

CCC1CN(CCC1N2CCCNC2=O)C3=CC4=CC=CC=C4N3.Cl

InChI

InChI=1S/C19H26N4O.ClH/c1-2-14-13-22(18-12-15-6-3-4-7-16(15)21-18)11-8-17(14)23-10-5-9-20-19(23)24;/h3-4,6-7,12,14,17,21H,2,5,8-11,13H2,1H3,(H,20,24);1H