1-[2-[6-(1H-indol-5-yloxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[6-(1H-indol-5-yloxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-(1H-indol-5-yloxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-(1H-indol-5-yloxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-(1H-indol-5-yloxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-(1H-indol-5-yloxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC5=C(C=C4)NC=C5)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC5=C(C=C4)NC=C5)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C26H23N5O2/c1-16(32)31-12-4-6-24(31)19-14-22-23(30-26(29-22)21-5-2-3-10-27-21)15-25(19)33-18-7-8-20-17(13-18)9-11-28-20/h2-3,5,7-11,13-15,24,28H,4,6,12H2,1H3,(H,29,30)