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

Systemtic Name: 6-[[2-(2-chlorophenyl)-6-(6-fluoranylhex-1-ynyl)indol-1-yl]methyl]pyridin-2-amine Openeye Name: 6-[[2-(2-chlorophenyl)-6-(6-fluorohex-1-ynyl)indol-1-yl]methyl]pyridin-2-amine CAS Name: 6-[[2-(2-chlorophenyl)-6-(6-fluorohex-1-ynyl)-1-indolyl]methyl]-2-pyridinamine IUPAC Name: 6-[[2-(2-chlorophenyl)-6-(6-fluorohex-1-ynyl)indol-1-yl]methyl]pyridin-2-amine Traditional Name: [6-[[2-(2-chlorophenyl)-6-(6-fluorohex-1-ynyl)indol-1-yl]methyl]-2-pyridyl]amine Formula: C26H23ClFN3 MolecularWeight: 431.932323

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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#CCCCCF)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClFN3/c27-23-11-5-4-10-22(23)25-17-20-14-13-19(8-3-1-2-6-15-28)16-24(20)31(25)18-21-9-7-12-26(29)30-21/h4-5,7,9-14,16-17H,1-2,6,15,18H2,(H2,29,30)