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

Systemtic Name: (3Z)-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[anilino(phenyl)methylene]-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[anilino(phenyl)methylidene]-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[anilino(phenyl)methylidene]-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[anilino(phenyl)methylene]-2-keto-indoline-5-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=CC(=C3)C(=O)N)NC2=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c23-21(26)15-11-12-18-17(13-15)19(22(27)25-18)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-