1H-indol-6-yl-(4-thiophen-3-ylpiperazin-1-yl)methanone hydrochloride

Systemtic Name: 1H-indol-6-yl-(4-thiophen-3-ylpiperazin-1-yl)methanone hydrochloride Openeye Name: 1H-indol-6-yl-[4-(3-thienyl)piperazin-1-yl]methanone hydrochloride CAS Name: 1H-indol-6-yl-[4-(3-thiophenyl)-1-piperazinyl]methanone hydrochloride IUPAC Name: 1H-indol-6-yl-(4-thiophen-3-ylpiperazin-1-yl)methanone hydrochloride Traditional Name: 1H-indol-6-yl-[4-(3-thienyl)piperazino]methanone hydrochloride Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CSC=C2)C(=O)C3=CC4=C(C=C3)C=CN4.Cl

Isomeric SMILES

C1CN(CCN1C2=CSC=C2)C(=O)C3=CC4=C(C=C3)C=CN4.Cl

InChI

InChI=1S/C17H17N3OS.ClH/c21-17(14-2-1-13-3-5-18-16(13)11-14)20-8-6-19(7-9-20)15-4-10-22-12-15;/h1-5,10-12,18H,6-9H2;1H