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

Systemtic Name: 2-[[2-methyl-1-(phenylmethyl)indol-5-yl]oxymethyl]-1H-benzimidazole Openeye Name: 2-[(1-benzyl-2-methyl-indol-5-yl)oxymethyl]-1H-benzimidazole CAS Name: 2-[[2-methyl-1-(phenylmethyl)-5-indolyl]oxymethyl]-1H-benzimidazole IUPAC Name: 2-[(1-benzyl-2-methylindol-5-yl)oxymethyl]-1H-benzimidazole Traditional Name: 2-[(1-benzyl-2-methyl-indol-5-yl)oxymethyl]-1H-benzimidazole Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H21N3O/c1-17-13-19-14-20(28-16-24-25-21-9-5-6-10-22(21)26-24)11-12-23(19)27(17)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,26)