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

Systemtic Name: 2-[5-[1-(4-azanylbutyl)-2-phenyl-indol-6-yl]carbonyl-2-(4-methylphenyl)thiophen-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[5-[1-(4-aminobutyl)-2-phenyl-indole-6-carbonyl]-2-(p-tolyl)-3-thienyl]ethanehydroxamic acid CAS Name: 2-[5-[[1-(4-aminobutyl)-2-phenyl-6-indolyl]-oxomethyl]-2-(4-methylphenyl)-3-thiophenyl]-N-hydroxyacetamide IUPAC Name: 2-[5-[1-(4-aminobutyl)-2-phenylindole-6-carbonyl]-2-(4-methylphenyl)thiophen-3-yl]-N-hydroxyacetamide Traditional Name: 2-[5-[1-(4-aminobutyl)-2-phenyl-indole-6-carbonyl]-2-(p-tolyl)-3-thienyl]ethanehydroxamic acid Formula: C32H31N3O3S MolecularWeight: 537.67184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C32H31N3O3S/c1-21-9-11-23(12-10-21)32-26(20-30(36)34-38)19-29(39-32)31(37)25-14-13-24-17-27(22-7-3-2-4-8-22)35(28(24)18-25)16-6-5-15-33/h2-4,7-14,17-19,38H,5-6,15-16,20,33H2,1H3,(H,34,36)