1-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[4-(1H-benzimidazol-4-yl)-1-piperazinyl]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[4-(1H-benzimidazol-4-yl)piperazino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC=CC5=C4N=CN5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC=CC5=C4N=CN5

InChI

InChI=1S/C22H25N5O2/c28-16(14-29-21-6-2-3-18-17(21)7-8-23-18)13-26-9-11-27(12-10-26)20-5-1-4-19-22(20)25-15-24-19/h1-8,15-16,23,28H,9-14H2,(H,24,25)