3-[3-[7,8-bis(chloranyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-propan-2-yl-imidazol-4-yl]-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine

Systemtic Name: 3-[3-[7,8-bis(chloranyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-propan-2-yl-imidazol-4-yl]-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine Openeye Name: 5-benzyloxy-3-[3-(7,8-dichlorotetralin-1-yl)-5-isopropyl-imidazol-4-yl]-1H-pyrrolo[2,3-c]pyridine CAS Name: 3-[3-(7,8-dichloro-1,2,3,4-tetrahydronaphthalen-1-yl)-5-propan-2-yl-4-imidazolyl]-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine IUPAC Name: 3-[3-(7,8-dichloro-1,2,3,4-tetrahydronaphthalen-1-yl)-5-propan-2-ylimidazol-4-yl]-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine Traditional Name: 5-benzoxy-3-[3-(7,8-dichlorotetralin-1-yl)-5-isopropyl-imidazol-4-yl]-1H-pyrrolo[2,3-c]pyridine Formula: C30H28Cl2N4O MolecularWeight: 531.47552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C=N1)C2CCCC3=C2C(=C(C=C3)Cl)Cl)C4=CNC5=CN=C(C=C45)OCC6=CC=CC=C6

Isomeric SMILES

CC(C)C1=C(N(C=N1)C2CCCC3=C2C(=C(C=C3)Cl)Cl)C4=CNC5=CN=C(C=C45)OCC6=CC=CC=C6

InChI

InChI=1S/C30H28Cl2N4O/c1-18(2)29-30(36(17-35-29)25-10-6-9-20-11-12-23(31)28(32)27(20)25)22-14-33-24-15-34-26(13-21(22)24)37-16-19-7-4-3-5-8-19/h3-5,7-8,11-15,17-18,25,33H,6,9-10,16H2,1-2H3