2-[5-[1-(4-azanylbutyl)-2-phenyl-indol-6-yl]carbonyl-2-(6-fluoranylpyridin-3-yl)thiophen-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[5-[1-(4-azanylbutyl)-2-phenyl-indol-6-yl]carbonyl-2-(6-fluoranylpyridin-3-yl)thiophen-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[5-[1-(4-aminobutyl)-2-phenyl-indole-6-carbonyl]-2-(6-fluoro-3-pyridyl)-3-thienyl]ethanehydroxamic acid CAS Name: 2-[5-[[1-(4-aminobutyl)-2-phenyl-6-indolyl]-oxomethyl]-2-(6-fluoro-3-pyridinyl)-3-thiophenyl]-N-hydroxyacetamide IUPAC Name: 2-[5-[1-(4-aminobutyl)-2-phenylindole-6-carbonyl]-2-(6-fluoropyridin-3-yl)thiophen-3-yl]-N-hydroxyacetamide Traditional Name: 2-[5-[1-(4-aminobutyl)-2-phenyl-indole-6-carbonyl]-2-(6-fluoro-3-pyridyl)-3-thienyl]ethanehydroxamic acid Formula: C30H27FN4O3S MolecularWeight: 542.623783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2CCCCN)C=C(C=C3)C(=O)C4=CC(=C(S4)C5=CN=C(C=C5)F)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2CCCCN)C=C(C=C3)C(=O)C4=CC(=C(S4)C5=CN=C(C=C5)F)CC(=O)NO

InChI

InChI=1S/C30H27FN4O3S/c31-27-11-10-22(18-33-27)30-23(17-28(36)34-38)16-26(39-30)29(37)21-9-8-20-14-24(19-6-2-1-3-7-19)35(25(20)15-21)13-5-4-12-32/h1-3,6-11,14-16,18,38H,4-5,12-13,17,32H2,(H,34,36)