N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide

Systemtic Name: N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide Openeye Name: N'-(6-fluoro-2-oxo-indol-3-yl)-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-(6-fluoro-2-oxo-3-indolyl)-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-(6-fluoro-2-oxoindol-3-yl)-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: N'-(6-fluoro-2-keto-indol-3-yl)-2-(2-ketoazepan-1-yl)acetohydrazide Formula: C16H17FN4O3 MolecularWeight: 332.329583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC2=C3C=CC(=CC3=NC2=O)F

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC2=C3C=CC(=CC3=NC2=O)F

InChI

InChI=1S/C16H17FN4O3/c17-10-5-6-11-12(8-10)18-16(24)15(11)20-19-13(22)9-21-7-3-1-2-4-14(21)23/h5-6,8H,1-4,7,9H2,(H,19,22)(H,18,20,24)