2-(1H-indol-3-yl)-N'-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]acetohydrazide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O4/c26-19(11-14-12-22-16-6-2-1-5-15(14)16)23-24-20(27)13-25-17-7-3-4-8-18(17)29-10-9-21(25)28/h1-8,12,22H,9-11,13H2,(H,23,26)(H,24,27)