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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

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