2-(1H-indol-3-yl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(2-oxoazepan-1-yl)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(2-oxoazepan-1-yl)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(2-ketoazepan-1-yl)acetyl]acetohydrazide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O3/c23-16(10-13-11-19-15-7-4-3-6-14(13)15)20-21-17(24)12-22-9-5-1-2-8-18(22)25/h3-4,6-7,11,19H,1-2,5,8-10,12H2,(H,20,23)(H,21,24)