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N-oxidanyl-N-[2-[(9H-pyrido[3,4-b]indol-3-ylcarbonylamino)carbamoyl]heptyl]methanamide

N-oxidanyl-N-[2-[(9H-pyrido[3,4-b]indol-3-ylcarbonylamino)carbamoyl]heptyl]methanamide

Systemtic Name:N-oxidanyl-N-[2-[(9H-pyrido[3,4-b]indol-3-ylcarbonylamino)carbamoyl]heptyl]methanamide
Openeye Name:N-hydroxy-N-[2-[(9H-pyrido[3,4-b]indole-3-carbonylamino)carbamoyl]heptyl]formamide
CAS Name:N-hydroxy-N-[2-[oxo-[[oxo(9H-pyrido[3,4-b]indol-3-yl)methyl]hydrazo]methyl]heptyl]formamide
IUPAC Name:N-hydroxy-N-[2-[(9H-pyrido[3,4-b]indole-3-carbonylamino)carbamoyl]heptyl]formamide
Traditional Name:N-[2-[(9H-$b-carboline-3-carbonylamino)carbamoyl]heptyl]-N-hydroxy-formamide
Formula: C21H25N5O4
MolecularWeight: 411.4543
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2


Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=NC=C2C(=C1)C3=CC=CC=C3N2


InChI

InChI=1S/C21H25N5O4/c1-2-3-4-7-14(12-26(30)13-27)20(28)24-25-21(29)18-10-16-15-8-5-6-9-17(15)23-19(16)11-22-18/h5-6,8-11,13-14,23,30H,2-4,7,12H2,1H3,(H,24,28)(H,25,29)


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