1-[2-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]ethyl]indole-6-carbonitrile dihydrochloride

Systemtic Name: 1-[2-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]ethyl]indole-6-carbonitrile dihydrochloride Openeye Name: 1-[2-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]ethyl]indole-6-carbonitrile dihydrochloride CAS Name: 1-[2-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]ethyl]-6-indolecarbonitrile dihydrochloride IUPAC Name: 1-[2-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]ethyl]indole-6-carbonitrile dihydrochloride Traditional Name: 1-[2-[4-(5-methoxypyrimidin-4-yl)piperazino]ethyl]indole-6-carbonitrile dihydrochloride Formula: C20H24Cl2N6O MolecularWeight: 435.35016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CN=C1N2CCN(CC2)CCN3C=CC4=C3C=C(C=C4)C#N.Cl.Cl

Isomeric SMILES

COC1=CN=CN=C1N2CCN(CC2)CCN3C=CC4=C3C=C(C=C4)C#N.Cl.Cl

InChI

InChI=1S/C20H22N6O.2ClH/c1-27-19-14-22-15-23-20(19)26-10-7-24(8-11-26)6-9-25-5-4-17-3-2-16(13-21)12-18(17)25;;/h2-5,12,14-15H,6-11H2,1H3;2*1H