3-[3-(8-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)imidazol-4-yl]-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine

Systemtic Name: 3-[3-(8-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)imidazol-4-yl]-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine Openeye Name: 5-benzyloxy-3-[3-(8-chloro-5-methoxy-tetralin-1-yl)imidazol-4-yl]-1H-pyrrolo[2,3-c]pyridine CAS Name: 3-[3-(8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-imidazolyl]-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine IUPAC Name: 3-[3-(8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)imidazol-4-yl]-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine Traditional Name: 5-benzoxy-3-[3-(8-chloro-5-methoxy-tetralin-1-yl)imidazol-4-yl]-1H-pyrrolo[2,3-c]pyridine Formula: C28H25ClN4O2 MolecularWeight: 484.9767

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(C2=C(C=C1)Cl)N3C=NC=C3C4=CNC5=CN=C(C=C45)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C2CCCC(C2=C(C=C1)Cl)N3C=NC=C3C4=CNC5=CN=C(C=C45)OCC6=CC=CC=C6

InChI

InChI=1S/C28H25ClN4O2/c1-34-26-11-10-22(29)28-19(26)8-5-9-24(28)33-17-30-15-25(33)21-13-31-23-14-32-27(12-20(21)23)35-16-18-6-3-2-4-7-18/h2-4,6-7,10-15,17,24,31H,5,8-9,16H2,1H3