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

Systemtic Name: 2-[5-[1-(4-azanylbutyl)-2-phenyl-indol-6-yl]carbonyl-2-(4-hydroxyphenyl)thiophen-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[5-[1-(4-aminobutyl)-2-phenyl-indole-6-carbonyl]-2-(4-hydroxyphenyl)-3-thienyl]ethanehydroxamic acid CAS Name: 2-[5-[[1-(4-aminobutyl)-2-phenyl-6-indolyl]-oxomethyl]-2-(4-hydroxyphenyl)-3-thiophenyl]-N-hydroxyacetamide IUPAC Name: 2-[5-[1-(4-aminobutyl)-2-phenylindole-6-carbonyl]-2-(4-hydroxyphenyl)thiophen-3-yl]-N-hydroxyacetamide Traditional Name: 2-[5-[1-(4-aminobutyl)-2-phenyl-indole-6-carbonyl]-2-(4-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=C(C=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=C(C=C5)O)CC(=O)NO

InChI

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