3-[3-(2,3-dihydro-1H-inden-1-yl)imidazol-4-yl]-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine

Systemtic Name: 3-[3-(2,3-dihydro-1H-inden-1-yl)imidazol-4-yl]-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine Openeye Name: 5-benzyloxy-3-(3-indan-1-ylimidazol-4-yl)-1H-pyrrolo[2,3-c]pyridine CAS Name: 3-[3-(2,3-dihydro-1H-inden-1-yl)-4-imidazolyl]-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine IUPAC Name: 3-[3-(2,3-dihydro-1H-inden-1-yl)imidazol-4-yl]-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine Traditional Name: 5-benzoxy-3-(3-indan-1-ylimidazol-4-yl)-1H-pyrrolo[2,3-c]pyridine Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3C=NC=C3C4=CNC5=CN=C(C=C45)OCC6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2C1N3C=NC=C3C4=CNC5=CN=C(C=C45)OCC6=CC=CC=C6

InChI

InChI=1S/C26H22N4O/c1-2-6-18(7-3-1)16-31-26-12-21-22(13-28-23(21)14-29-26)25-15-27-17-30(25)24-11-10-19-8-4-5-9-20(19)24/h1-9,12-15,17,24,28H,10-11,16H2