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

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxymethyl]-1H-benzimidazole Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxymethyl]-1H-benzimidazole CAS Name: 2-[[1-(4-chlorophenyl)-2-methyl-5-indolyl]oxymethyl]-1H-benzimidazole IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylindol-5-yl]oxymethyl]-1H-benzimidazole Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxymethyl]-1H-benzimidazole Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18ClN3O/c1-15-12-16-13-19(28-14-23-25-20-4-2-3-5-21(20)26-23)10-11-22(16)27(15)18-8-6-17(24)7-9-18/h2-13H,14H2,1H3,(H,25,26)