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

Systemtic Name: 2-[5-[1-(4-azanylbutyl)-2-phenyl-indol-6-yl]carbonyl-2-(4-fluorophenyl)thiophen-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[5-[1-(4-aminobutyl)-2-phenyl-indole-6-carbonyl]-2-(4-fluorophenyl)-3-thienyl]ethanehydroxamic acid CAS Name: 2-[5-[[1-(4-aminobutyl)-2-phenyl-6-indolyl]-oxomethyl]-2-(4-fluorophenyl)-3-thiophenyl]-N-hydroxyacetamide IUPAC Name: 2-[5-[1-(4-aminobutyl)-2-phenylindole-6-carbonyl]-2-(4-fluorophenyl)thiophen-3-yl]-N-hydroxyacetamide Traditional Name: 2-[5-[1-(4-aminobutyl)-2-phenyl-indole-6-carbonyl]-2-(4-fluorophenyl)-3-thienyl]ethanehydroxamic acid Formula: C31H28FN3O3S MolecularWeight: 541.635723

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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=CC=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=CC=C(C=C5)F)CC(=O)NO

InChI

InChI=1S/C31H28FN3O3S/c32-25-12-10-21(11-13-25)31-24(19-29(36)34-38)18-28(39-31)30(37)23-9-8-22-16-26(20-6-2-1-3-7-20)35(27(22)17-23)15-5-4-14-33/h1-3,6-13,16-18,38H,4-5,14-15,19,33H2,(H,34,36)