1-[5-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]pentyl]-3H-indol-2-one trihydrochloride

Systemtic Name: 1-[5-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]pentyl]-3H-indol-2-one trihydrochloride Openeye Name: 1-[5-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]pentyl]indolin-2-one trihydrochloride CAS Name: 1-[5-[4-(1H-benzimidazol-4-yl)-1-piperazinyl]pentyl]-3H-indol-2-one trihydrochloride IUPAC Name: 1-[5-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]pentyl]-3H-indol-2-one trihydrochloride Traditional Name: 1-[5-[4-(1H-benzimidazol-4-yl)piperazino]pentyl]oxindole trihydrochloride Formula: C24H32Cl3N5O MolecularWeight: 512.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCN2C(=O)CC3=CC=CC=C32)C4=CC=CC5=C4N=CN5.Cl.Cl.Cl

Isomeric SMILES

C1CN(CCN1CCCCCN2C(=O)CC3=CC=CC=C32)C4=CC=CC5=C4N=CN5.Cl.Cl.Cl

InChI

InChI=1S/C24H29N5O.3ClH/c30-23-17-19-7-2-3-9-21(19)29(23)12-5-1-4-11-27-13-15-28(16-14-27)22-10-6-8-20-24(22)26-18-25-20;;;/h2-3,6-10,18H,1,4-5,11-17H2,(H,25,26);3*1H