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

Systemtic Name: N'-[2-(1,2-benzoxazol-3-yl)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-(2-indoxazen-3-ylacetyl)acetohydrazide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O3/c24-18(9-12-11-20-15-7-3-1-5-13(12)15)21-22-19(25)10-16-14-6-2-4-8-17(14)26-23-16/h1-8,11,20H,9-10H2,(H,21,24)(H,22,25)