1-[5-(5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)imidazol-1-yl]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[5-(5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)imidazol-1-yl]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[5-(5-benzyloxy-1H-pyrrolo[2,3-c]pyridin-3-yl)imidazol-1-yl]indan-2-ol CAS Name: 1-[5-(5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-1-imidazolyl]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[5-(5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)imidazol-1-yl]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[5-(5-benzoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)imidazol-1-yl]indan-2-ol Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N3C=NC=C3C4=CNC5=CN=C(C=C45)OCC6=CC=CC=C6)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)N3C=NC=C3C4=CNC5=CN=C(C=C45)OCC6=CC=CC=C6)O

InChI

InChI=1S/C26H22N4O2/c31-24-10-18-8-4-5-9-19(18)26(24)30-16-27-14-23(30)21-12-28-22-13-29-25(11-20(21)22)32-15-17-6-2-1-3-7-17/h1-9,11-14,16,24,26,28,31H,10,15H2