1-(3-cyclohexyl-1H-indol-5-yl)-5-methoxy-benzimidazole

Systemtic Name: 1-(3-cyclohexyl-1H-indol-5-yl)-5-methoxy-benzimidazole Openeye Name: 1-(3-cyclohexyl-1H-indol-5-yl)-5-methoxy-benzimidazole CAS Name: 1-(3-cyclohexyl-1H-indol-5-yl)-5-methoxybenzimidazole IUPAC Name: 1-(3-cyclohexyl-1H-indol-5-yl)-5-methoxybenzimidazole Traditional Name: 1-(3-cyclohexyl-1H-indol-5-yl)-5-methoxy-benzimidazole Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4C5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4C5CCCCC5

InChI

InChI=1S/C22H23N3O/c1-26-17-8-10-22-21(12-17)24-14-25(22)16-7-9-20-18(11-16)19(13-23-20)15-5-3-2-4-6-15/h7-15,23H,2-6H2,1H3