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

Systemtic Name: 4-[5-fluoranyl-3-(2-pyrazol-1-ylethyl)-1H-indol-2-yl]-N,N-dimethyl-1-(phenylmethyl)cyclohexan-1-amine Openeye Name: 1-benzyl-4-[5-fluoro-3-(2-pyrazol-1-ylethyl)-1H-indol-2-yl]-N,N-dimethyl-cyclohexanamine CAS Name: 4-[5-fluoro-3-[2-(1-pyrazolyl)ethyl]-1H-indol-2-yl]-N,N-dimethyl-1-(phenylmethyl)-1-cyclohexanamine IUPAC Name: 1-benzyl-4-[5-fluoro-3-(2-pyrazol-1-ylethyl)-1H-indol-2-yl]-N,N-dimethylcyclohexan-1-amine Traditional Name: [1-benzyl-4-[5-fluoro-3-(2-pyrazol-1-ylethyl)-1H-indol-2-yl]cyclohexyl]-dimethyl-amine Formula: C28H33FN4 MolecularWeight: 444.586823

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)C2=C(C3=C(N2)C=CC(=C3)F)CCN4C=CC=N4)CC5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)C2=C(C3=C(N2)C=CC(=C3)F)CCN4C=CC=N4)CC5=CC=CC=C5

InChI

InChI=1S/C28H33FN4/c1-32(2)28(20-21-7-4-3-5-8-21)14-11-22(12-15-28)27-24(13-18-33-17-6-16-30-33)25-19-23(29)9-10-26(25)31-27/h3-10,16-17,19,22,31H,11-15,18,20H2,1-2H3