2-(1H-indol-3-yl)-N'-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O4/c1-13-21(28)25(17-8-4-5-9-18(17)29-13)12-20(27)24-23-19(26)10-14-11-22-16-7-3-2-6-15(14)16/h2-9,11,13,22H,10,12H2,1H3,(H,23,26)(H,24,27)