N-[2-[[(7-azanyl-1H-indol-2-yl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[(7-azanyl-1H-indol-2-yl)carbonylamino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[[(7-amino-1H-indole-2-carbonyl)amino]carbamoyl]heptyl]-N-hydroxy-formamide CAS Name: N-[2-[[[(7-amino-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]heptyl]-N-hydroxyformamide IUPAC Name: N-[2-[[(7-amino-1H-indole-2-carbonyl)amino]carbamoyl]heptyl]-N-hydroxyformamide Traditional Name: N-[2-[[(7-amino-1H-indole-2-carbonyl)amino]carbamoyl]heptyl]-N-hydroxy-formamide Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC2=C(N1)C(=CC=C2)N

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)C1=CC2=C(N1)C(=CC=C2)N

InChI

InChI=1S/C18H25N5O4/c1-2-3-4-6-13(10-23(27)11-24)17(25)21-22-18(26)15-9-12-7-5-8-14(19)16(12)20-15/h5,7-9,11,13,20,27H,2-4,6,10,19H2,1H3,(H,21,25)(H,22,26)