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

Systemtic Name: (3Z)-N,N-diethyl-2-oxidanylidene-3-[phenyl(phenylazanyl)methylidene]-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[anilino(phenyl)methylene]-N,N-diethyl-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[anilino(phenyl)methylidene]-N,N-diethyl-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[anilino(phenyl)methylidene]-N,N-diethyl-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[anilino(phenyl)methylene]-N,N-diethyl-2-keto-indoline-5-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c1-3-29(4-2)26(31)19-15-16-22-21(17-19)23(25(30)28-22)24(18-11-7-5-8-12-18)27-20-13-9-6-10-14-20/h5-17,27H,3-4H2,1-2H3,(H,28,30)/b24-23-