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

Systemtic Name: 3-[4-[4-(1H-indol-5-yl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile dihydrochloride Openeye Name: 3-[4-[4-(1H-indol-5-yl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile dihydrochloride CAS Name: 3-[4-[4-(1H-indol-5-yl)-1-piperazinyl]butyl]-1H-indole-5-carbonitrile dihydrochloride IUPAC Name: 3-[4-[4-(1H-indol-5-yl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile dihydrochloride Traditional Name: 3-[4-[4-(1H-indol-5-yl)piperazino]butyl]-1H-indole-5-carbonitrile dihydrochloride Formula: C25H29Cl2N5 MolecularWeight: 470.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)NC=C5.Cl.Cl

Isomeric SMILES

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)NC=C5.Cl.Cl

InChI

InChI=1S/C25H27N5.2ClH/c26-17-19-4-6-25-23(15-19)21(18-28-25)3-1-2-10-29-11-13-30(14-12-29)22-5-7-24-20(16-22)8-9-27-24;;/h4-9,15-16,18,27-28H,1-3,10-14H2;2*1H