4-[3-[2-(benzimidazol-1-yl)ethyl]-5-fluoranyl-1H-indol-2-yl]-1-butyl-N,N-dimethyl-cyclohexan-1-amine

Systemtic Name: 4-[3-[2-(benzimidazol-1-yl)ethyl]-5-fluoranyl-1H-indol-2-yl]-1-butyl-N,N-dimethyl-cyclohexan-1-amine Openeye Name: 4-[3-[2-(benzimidazol-1-yl)ethyl]-5-fluoro-1H-indol-2-yl]-1-butyl-N,N-dimethyl-cyclohexanamine CAS Name: 4-[3-[2-(1-benzimidazolyl)ethyl]-5-fluoro-1H-indol-2-yl]-1-butyl-N,N-dimethyl-1-cyclohexanamine IUPAC Name: 4-[3-[2-(benzimidazol-1-yl)ethyl]-5-fluoro-1H-indol-2-yl]-1-butyl-N,N-dimethylcyclohexan-1-amine Traditional Name: [4-[3-[2-(benzimidazol-1-yl)ethyl]-5-fluoro-1H-indol-2-yl]-1-butyl-cyclohexyl]-dimethyl-amine Formula: C29H37FN4 MolecularWeight: 460.629283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC(CC1)C2=C(C3=C(N2)C=CC(=C3)F)CCN4C=NC5=CC=CC=C54)N(C)C

Isomeric SMILES

CCCCC1(CCC(CC1)C2=C(C3=C(N2)C=CC(=C3)F)CCN4C=NC5=CC=CC=C54)N(C)C

InChI

InChI=1S/C29H37FN4/c1-4-5-15-29(33(2)3)16-12-21(13-17-29)28-23(24-19-22(30)10-11-25(24)32-28)14-18-34-20-31-26-8-6-7-9-27(26)34/h6-11,19-21,32H,4-5,12-18H2,1-3H3