(3E)-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-1H-indole-6-carboxamide

Systemtic Name: (3E)-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-1H-indole-6-carboxamide Openeye Name: (3E)-3-[anilino(phenyl)methylene]-2-oxo-indoline-6-carboxamide CAS Name: (3E)-3-[anilino(phenyl)methylidene]-2-oxo-1H-indole-6-carboxamide IUPAC Name: (3E)-3-[anilino(phenyl)methylidene]-2-oxo-1H-indole-6-carboxamide Traditional Name: (3E)-3-[anilino(phenyl)methylene]-2-keto-indoline-6-carboxamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=C(C=C3)C(=O)N)NC2=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=C(C=C3)C(=O)N)NC2=O)/NC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c23-21(26)15-11-12-17-18(13-15)25-22(27)19(17)20(14-7-3-1-4-8-14)24-16-9-5-2-6-10-16/h1-13,24H,(H2,23,26)(H,25,27)/b20-19+