3-[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H27N7O MolecularWeight: 441.52818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC4=CNC5=C4C=C(C=C5)N6C=NN=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC4=CNC5=C4C=C(C=C5)N6C=NN=C6

InChI

InChI=1S/C25H27N7O/c33-25-29-23-5-1-2-6-24(23)32(25)19-9-12-30(13-10-19)11-3-4-18-15-26-22-8-7-20(14-21(18)22)31-16-27-28-17-31/h1-2,5-8,14-17,19,26H,3-4,9-13H2,(H,29,33)