2-indol-1-yl-2-oxidanylidene-N'-phenyl-ethanehydrazide

Systemtic Name: 2-indol-1-yl-2-oxidanylidene-N'-phenyl-ethanehydrazide Openeye Name: 2-indol-1-yl-2-oxo-N'-phenyl-acetohydrazide CAS Name: 2-(1-indolyl)-2-oxo-N'-phenylacetohydrazide IUPAC Name: 2-indol-1-yl-2-oxo-N'-phenylacetohydrazide Traditional Name: 2-indol-1-yl-2-keto-N'-phenyl-acetohydrazide Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)C(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)C(=O)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H13N3O2/c20-15(18-17-13-7-2-1-3-8-13)16(21)19-11-10-12-6-4-5-9-14(12)19/h1-11,17H,(H,18,20)