3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-5-bromanyl-2-methyl-1H-indole

Systemtic Name: 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-5-bromanyl-2-methyl-1H-indole Openeye Name: 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-2-methyl-1H-indole CAS Name: 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-2-methyl-1H-indole IUPAC Name: 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-2-methyl-1H-indole Traditional Name: 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-2-methyl-1H-indole Formula: C26H22BrN3O2 MolecularWeight: 488.37578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)C3=NC(=C(N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)C3=NC(=C(N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22BrN3O2/c1-15-23(21-14-18(27)8-13-22(21)28-15)26-29-24(16-4-9-19(31-2)10-5-16)25(30-26)17-6-11-20(32-3)12-7-17/h4-14,28H,1-3H3,(H,29,30)