N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(6-fluoranyl-1H-indol-3-yl)methyl]-3H-benzimidazol-5-amine

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(6-fluoranyl-1H-indol-3-yl)methyl]-3H-benzimidazol-5-amine Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)-(6-fluoro-1H-indol-3-yl)methyl]-3H-benzimidazol-5-amine CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)-(6-fluoro-1H-indol-3-yl)methyl]-3H-benzimidazol-5-amine IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)-(6-fluoro-1H-indol-3-yl)methyl]-3H-benzimidazol-5-amine Traditional Name: 3H-benzimidazol-5-yl-[(1-cyclohexyltetrazol-5-yl)-(6-fluoro-1H-indol-3-yl)methyl]amine Formula: C23H23FN8 MolecularWeight: 430.480723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3=CNC4=C3C=CC(=C4)F)NC5=CC6=C(C=C5)N=CN6

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C(C3=CNC4=C3C=CC(=C4)F)NC5=CC6=C(C=C5)N=CN6

InChI

InChI=1S/C23H23FN8/c24-14-6-8-17-18(12-25-20(17)10-14)22(28-15-7-9-19-21(11-15)27-13-26-19)23-29-30-31-32(23)16-4-2-1-3-5-16/h6-13,16,22,25,28H,1-5H2,(H,26,27)