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

Systemtic Name: 2-[5-[1-(4-azanylbutyl)-2-phenyl-indol-6-yl]carbonyl-2-(3-hydroxyphenyl)thiophen-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[5-[1-(4-aminobutyl)-2-phenyl-indole-6-carbonyl]-2-(3-hydroxyphenyl)-3-thienyl]ethanehydroxamic acid CAS Name: 2-[5-[[1-(4-aminobutyl)-2-phenyl-6-indolyl]-oxomethyl]-2-(3-hydroxyphenyl)-3-thiophenyl]-N-hydroxyacetamide IUPAC Name: 2-[5-[1-(4-aminobutyl)-2-phenylindole-6-carbonyl]-2-(3-hydroxyphenyl)thiophen-3-yl]-N-hydroxyacetamide Traditional Name: 2-[5-[1-(4-aminobutyl)-2-phenyl-indole-6-carbonyl]-2-(3-hydroxyphenyl)-3-thienyl]ethanehydroxamic acid Formula: C31H29N3O4S MolecularWeight: 539.64466

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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(=CC=C5)O)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(=CC=C5)O)CC(=O)NO

InChI

InChI=1S/C31H29N3O4S/c32-13-4-5-14-34-26(20-7-2-1-3-8-20)16-21-11-12-22(17-27(21)34)30(37)28-18-24(19-29(36)33-38)31(39-28)23-9-6-10-25(35)15-23/h1-3,6-12,15-18,35,38H,4-5,13-14,19,32H2,(H,33,36)