(2S)-N'-oxidanyl-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-2-(thiophen-2-ylcarbonylamino)octanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-2-(thiophen-2-ylcarbonylamino)octanediamide Openeye Name: N-[(1S)-7-(hydroxyamino)-7-oxo-1-[2-(2-phenyl-1H-indol-3-yl)ethylcarbamoyl]heptyl]thiophene-2-carboxamide CAS Name: (2S)-N'-hydroxy-2-[[oxo(thiophen-2-yl)methyl]amino]-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]octanediamide IUPAC Name: (2S)-N'-hydroxy-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-2-(thiophene-2-carbonylamino)octanediamide Traditional Name: N-[(1S)-7-(hydroxyamino)-7-keto-1-[2-(2-phenyl-1H-indol-3-yl)ethylcarbamoyl]heptyl]thiophene-2-carboxamide Formula: C29H32N4O4S MolecularWeight: 532.65378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)C(CCCCCC(=O)NO)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)[C@H](CCCCCC(=O)NO)NC(=O)C4=CC=CS4

InChI

InChI=1S/C29H32N4O4S/c34-26(33-37)16-6-2-5-14-24(32-29(36)25-15-9-19-38-25)28(35)30-18-17-22-21-12-7-8-13-23(21)31-27(22)20-10-3-1-4-11-20/h1,3-4,7-13,15,19,24,31,37H,2,5-6,14,16-18H2,(H,30,35)(H,32,36)(H,33,34)/t24-/m0/s1