9-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanyl-propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one hydrochloride

Systemtic Name: 9-[3-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanyl-propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one hydrochloride Openeye Name: 9-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one hydrochloride CAS Name: 9-[2-hydroxy-3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one hydrochloride IUPAC Name: 9-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one hydrochloride Traditional Name: 9-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazino]propyl]-2-methyl-3,4-dihydro-$b-carbolin-1-one hydrochloride Formula: C21H31ClN4O3 MolecularWeight: 422.94884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(CN4CCN(CC4)CCO)O.Cl

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(CN4CCN(CC4)CCO)O.Cl

InChI

InChI=1S/C21H30N4O3.ClH/c1-22-7-6-18-17-4-2-3-5-19(17)25(20(18)21(22)28)15-16(27)14-24-10-8-23(9-11-24)12-13-26;/h2-5,16,26-27H,6-15H2,1H3;1H