1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indole-6-carbonitrile dihydrochloride

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indole-6-carbonitrile dihydrochloride Openeye Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indole-6-carbonitrile dihydrochloride CAS Name: 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-6-indolecarbonitrile dihydrochloride IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indole-6-carbonitrile dihydrochloride Traditional Name: 1-[3-[4-(2-methoxyphenyl)piperazino]propyl]indole-6-carbonitrile dihydrochloride Formula: C23H28Cl2N4O MolecularWeight: 447.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN3C=CC4=C3C=C(C=C4)C#N.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN3C=CC4=C3C=C(C=C4)C#N.Cl.Cl

InChI

InChI=1S/C23H26N4O.2ClH/c1-28-23-6-3-2-5-21(23)27-15-13-25(14-16-27)10-4-11-26-12-9-20-8-7-19(18-24)17-22(20)26;;/h2-3,5-9,12,17H,4,10-11,13-16H2,1H3;2*1H