(3Z)-3-[[(4-acetamidophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: (3Z)-3-[[(4-acetamidophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: (3Z)-3-[(4-acetamidoanilino)-phenyl-methylene]-2-oxo-indoline-6-carboxamide CAS Name: (3Z)-3-[(4-acetamidoanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide IUPAC Name: (3Z)-3-[(4-acetamidoanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide Traditional Name: (3Z)-3-[(4-acetamidoanilino)-phenyl-methylene]-2-keto-indoline-6-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)N)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)N)NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-14(29)26-17-8-10-18(11-9-17)27-22(15-5-3-2-4-6-15)21-19-12-7-16(23(25)30)13-20(19)28-24(21)31/h2-13,27H,1H3,(H2,25,30)(H,26,29)(H,28,31)/b22-21-