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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

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