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

Systemtic Name: 2-[5-[1-(4-azanylbutyl)-2-phenyl-indol-6-yl]carbonyl-2-(4-ethylphenyl)thiophen-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[5-[1-(4-aminobutyl)-2-phenyl-indole-6-carbonyl]-2-(4-ethylphenyl)-3-thienyl]ethanehydroxamic acid CAS Name: 2-[5-[[1-(4-aminobutyl)-2-phenyl-6-indolyl]-oxomethyl]-2-(4-ethylphenyl)-3-thiophenyl]-N-hydroxyacetamide IUPAC Name: 2-[5-[1-(4-aminobutyl)-2-phenylindole-6-carbonyl]-2-(4-ethylphenyl)thiophen-3-yl]-N-hydroxyacetamide Traditional Name: 2-[5-[1-(4-aminobutyl)-2-phenyl-indole-6-carbonyl]-2-(4-ethylphenyl)-3-thienyl]ethanehydroxamic acid Formula: C33H33N3O3S MolecularWeight: 551.69842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C=C(S2)C(=O)C3=CC4=C(C=C3)C=C(N4CCCCN)C5=CC=CC=C5)CC(=O)NO

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C=C(S2)C(=O)C3=CC4=C(C=C3)C=C(N4CCCCN)C5=CC=CC=C5)CC(=O)NO

InChI

InChI=1S/C33H33N3O3S/c1-2-22-10-12-24(13-11-22)33-27(21-31(37)35-39)20-30(40-33)32(38)26-15-14-25-18-28(23-8-4-3-5-9-23)36(29(25)19-26)17-7-6-16-34/h3-5,8-15,18-20,39H,2,6-7,16-17,21,34H2,1H3,(H,35,37)