(2S)-2-(1H-indol-2-ylcarbonylamino)-N'-oxidanyl-N-quinolin-8-yl-octanediamide

Systemtic Name: (2S)-2-(1H-indol-2-ylcarbonylamino)-N'-oxidanyl-N-quinolin-8-yl-octanediamide Openeye Name: N-[(1S)-7-(hydroxyamino)-7-oxo-1-(8-quinolylcarbamoyl)heptyl]-1H-indole-2-carboxamide CAS Name: (2S)-N'-hydroxy-2-[[1H-indol-2-yl(oxo)methyl]amino]-N-(8-quinolinyl)octanediamide IUPAC Name: (2S)-N'-hydroxy-2-(1H-indole-2-carbonylamino)-N-quinolin-8-yloctanediamide Traditional Name: N-[(1S)-7-(hydroxyamino)-7-keto-1-(8-quinolylcarbamoyl)heptyl]-1H-indole-2-carboxamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC(CCCCCC(=O)NO)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H27N5O4/c32-23(31-35)14-3-1-2-12-21(30-26(34)22-16-18-8-4-5-11-19(18)28-22)25(33)29-20-13-6-9-17-10-7-15-27-24(17)20/h4-11,13,15-16,21,28,35H,1-3,12,14H2,(H,29,33)(H,30,34)(H,31,32)/t21-/m0/s1