N-[2-[(1H-indol-5-ylcarbonylamino)carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[(1H-indol-5-ylcarbonylamino)carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[(1H-indole-5-carbonylamino)carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[[[1H-indol-5-yl(oxo)methyl]hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[(1H-indole-5-carbonylamino)carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[(1H-indole-5-carbonylamino)carbamoyl]heptyl]formamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C18H24N4O4/c1-2-3-4-5-15(11-22(26)12-23)18(25)21-20-17(24)14-6-7-16-13(10-14)8-9-19-16/h6-10,12,15,19,26H,2-5,11H2,1H3,(H,20,24)(H,21,25)