1-[1-(3-cyclohexyl-1H-indol-5-yl)benzimidazol-5-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[1-(3-cyclohexyl-1H-indol-5-yl)benzimidazol-5-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[1-(3-cyclohexyl-1H-indol-5-yl)benzimidazol-5-yl]-N,N-dimethyl-methanamine CAS Name: 1-[1-(3-cyclohexyl-1H-indol-5-yl)-5-benzimidazolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[1-(3-cyclohexyl-1H-indol-5-yl)benzimidazol-5-yl]-N,N-dimethylmethanamine Traditional Name: [1-(3-cyclohexyl-1H-indol-5-yl)benzimidazol-5-yl]methyl-dimethyl-amine Formula: C24H28N4 MolecularWeight: 372.50592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4C5CCCCC5

Isomeric SMILES

CN(C)CC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4C5CCCCC5

InChI

InChI=1S/C24H28N4/c1-27(2)15-17-8-11-24-23(12-17)26-16-28(24)19-9-10-22-20(13-19)21(14-25-22)18-6-4-3-5-7-18/h8-14,16,18,25H,3-7,15H2,1-2H3