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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2CCCCCN)C=C(C=C3)C(=O)C4=CC(=C(S4)C5=CC=CC=C5)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2CCCCCN)C=C(C=C3)C(=O)C4=CC(=C(S4)C5=CC=CC=C5)CC(=O)NO

InChI

InChI=1S/C32H31N3O3S/c33-16-8-3-9-17-35-27(22-10-4-1-5-11-22)18-24-14-15-25(19-28(24)35)31(37)29-20-26(21-30(36)34-38)32(39-29)23-12-6-2-7-13-23/h1-2,4-7,10-15,18-20,38H,3,8-9,16-17,21,33H2,(H,34,36)