5-bromanyl-N-[7-(oxidanylamino)-7-oxidanylidene-heptyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[7-(oxidanylamino)-7-oxidanylidene-heptyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[7-(hydroxyamino)-7-oxo-heptyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[7-(hydroxyamino)-7-oxoheptyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[7-(hydroxyamino)-7-oxoheptyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[7-(hydroxyamino)-7-keto-heptyl]-1H-indole-2-carboxamide Formula: C16H20BrN3O3 MolecularWeight: 382.2523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(N2)C(=O)NCCCCCCC(=O)NO

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(N2)C(=O)NCCCCCCC(=O)NO

InChI

InChI=1S/C16H20BrN3O3/c17-12-6-7-13-11(9-12)10-14(19-13)16(22)18-8-4-2-1-3-5-15(21)20-23/h6-7,9-10,19,23H,1-5,8H2,(H,18,22)(H,20,21)