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

Systemtic Name: N-[2-[(1H-indol-2-ylcarbonylamino)carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[(1H-indole-2-carbonylamino)carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[[[1H-indol-2-yl(oxo)methyl]hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[(1H-indole-2-carbonylamino)carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[(1H-indole-2-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=CC=CC=C2N1

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C18H24N4O4/c1-2-3-4-8-14(11-22(26)12-23)17(24)20-21-18(25)16-10-13-7-5-6-9-15(13)19-16/h5-7,9-10,12,14,19,26H,2-4,8,11H2,1H3,(H,20,24)(H,21,25)