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

Systemtic Name: 1-butyl-4-[5-fluoranyl-3-(2-pyrazol-1-ylethyl)-1H-indol-2-yl]-N,N-dimethyl-cyclohexan-1-amine Openeye Name: 1-butyl-4-[5-fluoro-3-(2-pyrazol-1-ylethyl)-1H-indol-2-yl]-N,N-dimethyl-cyclohexanamine CAS Name: 1-butyl-4-[5-fluoro-3-[2-(1-pyrazolyl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-1-cyclohexanamine IUPAC Name: 1-butyl-4-[5-fluoro-3-(2-pyrazol-1-ylethyl)-1H-indol-2-yl]-N,N-dimethylcyclohexan-1-amine Traditional Name: [1-butyl-4-[5-fluoro-3-(2-pyrazol-1-ylethyl)-1H-indol-2-yl]cyclohexyl]-dimethyl-amine Formula: C25H35FN4 MolecularWeight: 410.570603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC(CC1)C2=C(C3=C(N2)C=CC(=C3)F)CCN4C=CC=N4)N(C)C

Isomeric SMILES

CCCCC1(CCC(CC1)C2=C(C3=C(N2)C=CC(=C3)F)CCN4C=CC=N4)N(C)C

InChI

InChI=1S/C25H35FN4/c1-4-5-12-25(29(2)3)13-9-19(10-14-25)24-21(11-17-30-16-6-15-27-30)22-18-20(26)7-8-23(22)28-24/h6-8,15-16,18-19,28H,4-5,9-14,17H2,1-3H3