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

Systemtic Name: 1-(3-cyclohexyl-1H-indol-5-yl)benzimidazole-5-carbaldehyde Openeye Name: 1-(3-cyclohexyl-1H-indol-5-yl)benzimidazole-5-carbaldehyde CAS Name: 1-(3-cyclohexyl-1H-indol-5-yl)-5-benzimidazolecarboxaldehyde IUPAC Name: 1-(3-cyclohexyl-1H-indol-5-yl)benzimidazole-5-carbaldehyde Traditional Name: 1-(3-cyclohexyl-1H-indol-5-yl)benzimidazole-5-carbaldehyde Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CNC3=C2C=C(C=C3)N4C=NC5=C4C=CC(=C5)C=O

Isomeric SMILES

C1CCC(CC1)C2=CNC3=C2C=C(C=C3)N4C=NC5=C4C=CC(=C5)C=O

InChI

InChI=1S/C22H21N3O/c26-13-15-6-9-22-21(10-15)24-14-25(22)17-7-8-20-18(11-17)19(12-23-20)16-4-2-1-3-5-16/h6-14,16,23H,1-5H2