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

Systemtic Name: 2-[2-oxidanylidene-3-(phenylcarbamoylhydrazinylidene)indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-oxo-3-(phenylcarbamoylhydrazono)indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[[anilino(oxo)methyl]hydrazinylidene]-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[2-oxo-3-(phenylcarbamoylhydrazinylidene)indol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-keto-3-(phenylcarbamoylhydrazono)indolin-1-yl]-N-phenyl-acetamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)NC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)NC4=CC=CC=C4)C2=O

InChI

InChI=1S/C23H19N5O3/c29-20(24-16-9-3-1-4-10-16)15-28-19-14-8-7-13-18(19)21(22(28)30)26-27-23(31)25-17-11-5-2-6-12-17/h1-14H,15H2,(H,24,29)(H2,25,27,31)