3-[3-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile hydrochloride

Systemtic Name: 3-[3-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile hydrochloride Openeye Name: 3-[3-[2-(4-methylpiperazin-1-yl)thiazol-4-yl]indol-1-yl]propanenitrile hydrochloride CAS Name: 3-[3-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]-1-indolyl]propanenitrile hydrochloride IUPAC Name: 3-[3-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile hydrochloride Traditional Name: 3-[3-[2-(4-methylpiperazino)thiazol-4-yl]indol-1-yl]propionitrile hydrochloride Formula: C19H22ClN5S MolecularWeight: 387.92948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N.Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N.Cl

InChI

InChI=1S/C19H21N5S.ClH/c1-22-9-11-23(12-10-22)19-21-17(14-25-19)16-13-24(8-4-7-20)18-6-3-2-5-15(16)18;/h2-3,5-6,13-14H,4,8-12H2,1H3;1H