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

Systemtic Name: 1-(3-cyclohexyl-1H-indol-5-yl)-5-ethyl-benzimidazole Openeye Name: 1-(3-cyclohexyl-1H-indol-5-yl)-5-ethyl-benzimidazole CAS Name: 1-(3-cyclohexyl-1H-indol-5-yl)-5-ethylbenzimidazole IUPAC Name: 1-(3-cyclohexyl-1H-indol-5-yl)-5-ethylbenzimidazole Traditional Name: 1-(3-cyclohexyl-1H-indol-5-yl)-5-ethyl-benzimidazole Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4C5CCCCC5

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4C5CCCCC5

InChI

InChI=1S/C23H25N3/c1-2-16-8-11-23-22(12-16)25-15-26(23)18-9-10-21-19(13-18)20(14-24-21)17-6-4-3-5-7-17/h8-15,17,24H,2-7H2,1H3