6-[[2-(2-chlorophenyl)-6-(4-fluoranylbut-1-ynyl)indol-1-yl]methyl]pyridin-2-amine

Systemtic Name: 6-[[2-(2-chlorophenyl)-6-(4-fluoranylbut-1-ynyl)indol-1-yl]methyl]pyridin-2-amine Openeye Name: 6-[[2-(2-chlorophenyl)-6-(4-fluorobut-1-ynyl)indol-1-yl]methyl]pyridin-2-amine CAS Name: 6-[[2-(2-chlorophenyl)-6-(4-fluorobut-1-ynyl)-1-indolyl]methyl]-2-pyridinamine IUPAC Name: 6-[[2-(2-chlorophenyl)-6-(4-fluorobut-1-ynyl)indol-1-yl]methyl]pyridin-2-amine Traditional Name: [6-[[2-(2-chlorophenyl)-6-(4-fluorobut-1-ynyl)indol-1-yl]methyl]-2-pyridyl]amine Formula: C24H19ClFN3 MolecularWeight: 403.879163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(N2CC4=NC(=CC=C4)N)C=C(C=C3)C#CCCF)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(N2CC4=NC(=CC=C4)N)C=C(C=C3)C#CCCF)Cl

InChI

InChI=1S/C24H19ClFN3/c25-21-9-2-1-8-20(21)23-15-18-12-11-17(6-3-4-13-26)14-22(18)29(23)16-19-7-5-10-24(27)28-19/h1-2,5,7-12,14-15H,4,13,16H2,(H2,27,28)