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

Systemtic Name: (3Z)-N,N-dimethyl-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[anilino(phenyl)methylene]-N,N-dimethyl-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[anilino(phenyl)methylidene]-N,N-dimethyl-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[anilino(phenyl)methylidene]-N,N-dimethyl-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[anilino(phenyl)methylene]-2-keto-N,N-dimethyl-indoline-5-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-27(2)24(29)17-13-14-20-19(15-17)21(23(28)26-20)22(16-9-5-3-6-10-16)25-18-11-7-4-8-12-18/h3-15,25H,1-2H3,(H,26,28)/b22-21-