1-[4-(2-cyclobutyl-5-fluoranyl-benzimidazol-1-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(2-cyclobutyl-5-fluoranyl-benzimidazol-1-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(2-cyclobutyl-5-fluoro-benzimidazol-1-yl)-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(2-cyclobutyl-5-fluoro-1-benzimidazolyl)-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(2-cyclobutyl-5-fluorobenzimidazol-1-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(2-cyclobutyl-5-fluoro-benzimidazol-1-yl)piperidino]-2-(1H-indol-3-yl)ethanone Formula: C26H27FN4O MolecularWeight: 430.517183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC3=C(N2C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65)C=CC(=C3)F

Isomeric SMILES

C1CC(C1)C2=NC3=C(N2C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65)C=CC(=C3)F

InChI

InChI=1S/C26H27FN4O/c27-19-8-9-24-23(15-19)29-26(17-4-3-5-17)31(24)20-10-12-30(13-11-20)25(32)14-18-16-28-22-7-2-1-6-21(18)22/h1-2,6-9,15-17,20,28H,3-5,10-14H2