2-[[6-bromanyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxymethyl]-1H-benzimidazole

Systemtic Name: 2-[[6-bromanyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxymethyl]-1H-benzimidazole Openeye Name: 2-[[6-bromo-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxymethyl]-1H-benzimidazole CAS Name: 2-[[6-bromo-1-(4-chlorophenyl)-2-methyl-5-indolyl]oxymethyl]-1H-benzimidazole IUPAC Name: 2-[[6-bromo-1-(4-chlorophenyl)-2-methylindol-5-yl]oxymethyl]-1H-benzimidazole Traditional Name: 2-[[6-bromo-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxymethyl]-1H-benzimidazole Formula: C23H17BrClN3O MolecularWeight: 466.75758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)Br)OCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)Br)OCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17BrClN3O/c1-14-10-15-11-22(29-13-23-26-19-4-2-3-5-20(19)27-23)18(24)12-21(15)28(14)17-8-6-16(25)7-9-17/h2-12H,13H2,1H3,(H,26,27)