methyl (3Z)-3-[[[4-[(2-aminophenyl)carbamoyl]phenyl]amino]methylidene]-2-oxidanylidene-1H-indole-5-carboxylate

Systemtic Name: methyl (3Z)-3-[[[4-[(2-aminophenyl)carbamoyl]phenyl]amino]methylidene]-2-oxidanylidene-1H-indole-5-carboxylate Openeye Name: methyl (3Z)-3-[[4-[(2-aminophenyl)carbamoyl]anilino]methylene]-2-oxo-indoline-5-carboxylate CAS Name: (3Z)-3-[[4-[(2-aminoanilino)-oxomethyl]anilino]methylidene]-2-oxo-1H-indole-5-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-3-[[4-[(2-aminophenyl)carbamoyl]anilino]methylidene]-2-oxo-1H-indole-5-carboxylate Traditional Name: (3Z)-3-[[4-[(2-aminophenyl)carbamoyl]anilino]methylene]-2-keto-indoline-5-carboxylic acid methyl ester Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC(=O)C2=CNC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C24H20N4O4/c1-32-24(31)15-8-11-20-17(12-15)18(23(30)27-20)13-26-16-9-6-14(7-10-16)22(29)28-21-5-3-2-4-19(21)25/h2-13,26H,25H2,1H3,(H,27,30)(H,28,29)/b18-13-