5-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-1-methyl-3,4-dihydro-2H-quinoline hydrochloride

Systemtic Name: 5-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-1-methyl-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 5-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-1-methyl-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 5-[4-[3-(1H-indol-3-yl)propyl]-1-piperazinyl]-1-methyl-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 5-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-1-methyl-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 5-[4-[3-(1H-indol-3-yl)propyl]piperazino]-1-methyl-3,4-dihydro-2H-quinoline hydrochloride Formula: C25H33ClN4 MolecularWeight: 425.00932

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C=CC=C21)N3CCN(CC3)CCCC4=CNC5=CC=CC=C54.Cl

Isomeric SMILES

CN1CCCC2=C(C=CC=C21)N3CCN(CC3)CCCC4=CNC5=CC=CC=C54.Cl

InChI

InChI=1S/C25H32N4.ClH/c1-27-13-6-9-22-24(27)11-4-12-25(22)29-17-15-28(16-18-29)14-5-7-20-19-26-23-10-3-2-8-21(20)23;/h2-4,8,10-12,19,26H,5-7,9,13-18H2,1H3;1H