2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4/c1-16-23(19-12-5-7-13-20(19)26-16)24(30)25(31)28-27-22(29)15-32-21-14-8-6-11-18(21)17-9-3-2-4-10-17/h2-14,26H,15H2,1H3,(H,27,29)(H,28,31)