2-[3-(aminocarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(aminocarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(carbamoylhydrazono)-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(carbamoylhydrazinylidene)-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-(carbamoylhydrazinylidene)-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-(2-keto-3-semicarbazono-indolin-1-yl)-N-phenyl-acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)N)C2=O

InChI

InChI=1S/C17H15N5O3/c18-17(25)21-20-15-12-8-4-5-9-13(12)22(16(15)24)10-14(23)19-11-6-2-1-3-7-11/h1-9H,10H2,(H,19,23)(H3,18,21,25)