methyl 4-[[(Z)-[6-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]-phenyl-methyl]amino]benzoate

Systemtic Name: methyl 4-[[(Z)-[6-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]-phenyl-methyl]amino]benzoate Openeye Name: methyl 4-[[(Z)-(2-oxo-6-ureido-indolin-3-ylidene)-phenyl-methyl]amino]benzoate CAS Name: 4-[[(Z)-[6-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]-phenylmethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(Z)-[6-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]-phenylmethyl]amino]benzoate Traditional Name: 4-[[(Z)-(2-keto-6-ureido-indolin-3-ylidene)-phenyl-methyl]amino]benzoic acid methyl ester Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4/c1-32-23(30)15-7-9-16(10-8-15)26-21(14-5-3-2-4-6-14)20-18-12-11-17(27-24(25)31)13-19(18)28-22(20)29/h2-13,26H,1H3,(H,28,29)(H3,25,27,31)/b21-20-