2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N'-(2-oxo-5-propan-2-yl-3-indolyl)acetohydrazide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N'-(2-oxo-5-propan-2-ylindol-3-yl)acetohydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-2-(3-keto-1,4-benzoxazin-4-yl)acetohydrazide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O4/c1-12(2)13-7-8-15-14(9-13)20(21(28)22-15)24-23-18(26)10-25-16-5-3-4-6-17(16)29-11-19(25)27/h3-9,12H,10-11H2,1-2H3,(H,23,26)(H,22,24,28)