3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile dihydrochloride

Systemtic Name: 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile dihydrochloride Openeye Name: 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile dihydrochloride CAS Name: 3-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-1H-indole-5-carbonitrile dihydrochloride IUPAC Name: 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile dihydrochloride Traditional Name: 3-[4-[4-(4-methoxyphenyl)piperazino]butyl]-1H-indole-5-carbonitrile dihydrochloride Formula: C24H30Cl2N4O MolecularWeight: 461.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)C#N.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)C#N.Cl.Cl

InChI

InChI=1S/C24H28N4O.2ClH/c1-29-22-8-6-21(7-9-22)28-14-12-27(13-15-28)11-3-2-4-20-18-26-24-10-5-19(17-25)16-23(20)24;;/h5-10,16,18,26H,2-4,11-15H2,1H3;2*1H