(3Z)-N-methyl-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-1H-indole-5-carboxamide

Systemtic Name: (3Z)-N-methyl-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[anilino(phenyl)methylene]-N-methyl-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[anilino(phenyl)methylidene]-N-methyl-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[anilino(phenyl)methylidene]-N-methyl-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[anilino(phenyl)methylene]-2-keto-N-methyl-indoline-5-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-24-22(27)16-12-13-19-18(14-16)20(23(28)26-19)21(15-8-4-2-5-9-15)25-17-10-6-3-7-11-17/h2-14,25H,1H3,(H,24,27)(H,26,28)/b21-20-