6-[[2-(2-chlorophenyl)-6-(5-fluoranylpent-1-ynyl)indol-1-yl]methyl]pyridin-2-amine

Systemtic Name: 6-[[2-(2-chlorophenyl)-6-(5-fluoranylpent-1-ynyl)indol-1-yl]methyl]pyridin-2-amine Openeye Name: 6-[[2-(2-chlorophenyl)-6-(5-fluoropent-1-ynyl)indol-1-yl]methyl]pyridin-2-amine CAS Name: 6-[[2-(2-chlorophenyl)-6-(5-fluoropent-1-ynyl)-1-indolyl]methyl]-2-pyridinamine IUPAC Name: 6-[[2-(2-chlorophenyl)-6-(5-fluoropent-1-ynyl)indol-1-yl]methyl]pyridin-2-amine Traditional Name: [6-[[2-(2-chlorophenyl)-6-(5-fluoropent-1-ynyl)indol-1-yl]methyl]-2-pyridyl]amine Formula: C25H21ClFN3 MolecularWeight: 417.905743

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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#CCCCF)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClFN3/c26-22-10-4-3-9-21(22)24-16-19-13-12-18(7-2-1-5-14-27)15-23(19)30(24)17-20-8-6-11-25(28)29-20/h3-4,6,8-13,15-16H,1,5,14,17H2,(H2,28,29)