2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-4-methylsulfanyl-butan-1-one hydrochloride

Systemtic Name: 2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-4-methylsulfanyl-butan-1-one hydrochloride Openeye Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)piperazin-1-yl]-4-methylsulfanyl-butan-1-one hydrochloride CAS Name: 2-amino-1-[2-[1H-indol-6-yl(oxo)methyl]-4-(1-methyl-4-piperidinyl)-1-piperazinyl]-4-(methylthio)-1-butanone hydrochloride IUPAC Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-4-methylsulfanylbutan-1-one hydrochloride Traditional Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-4-(1-methyl-4-piperidyl)piperazino]-4-(methylthio)butan-1-one hydrochloride Formula: C24H36ClN5O2S MolecularWeight: 494.09294

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(C(C2)C(=O)C3=CC4=C(C=C3)C=CN4)C(=O)C(CCSC)N.Cl

Isomeric SMILES

CN1CCC(CC1)N2CCN(C(C2)C(=O)C3=CC4=C(C=C3)C=CN4)C(=O)C(CCSC)N.Cl

InChI

InChI=1S/C24H35N5O2S.ClH/c1-27-10-6-19(7-11-27)28-12-13-29(24(31)20(25)8-14-32-2)22(16-28)23(30)18-4-3-17-5-9-26-21(17)15-18;/h3-5,9,15,19-20,22,26H,6-8,10-14,16,25H2,1-2H3;1H