2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]acetamide CAS Name: 2-oxo-2-[(2-oxo-3-indolyl)hydrazo]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]acetamide Traditional Name: N-benzyl-2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]acetamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H14N4O3/c22-15-14(12-8-4-5-9-13(12)19-15)20-21-17(24)16(23)18-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,23)(H,21,24)(H,19,20,22)