methyl 4-[[(1E)-1-(6-aminocarbonyl-2-oxidanylidene-1H-indol-3-ylidene)ethyl]amino]benzoate

Systemtic Name: methyl 4-[[(1E)-1-(6-aminocarbonyl-2-oxidanylidene-1H-indol-3-ylidene)ethyl]amino]benzoate Openeye Name: methyl 4-[[(1E)-1-(6-carbamoyl-2-oxo-indolin-3-ylidene)ethyl]amino]benzoate CAS Name: 4-[[(1E)-1-(6-carbamoyl-2-oxo-1H-indol-3-ylidene)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1E)-1-(6-carbamoyl-2-oxo-1H-indol-3-ylidene)ethyl]amino]benzoate Traditional Name: 4-[[(1E)-1-(6-carbamoyl-2-keto-indolin-3-ylidene)ethyl]amino]benzoic acid methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)C(=O)N)NC1=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C/C(=C\1/C2=C(C=C(C=C2)C(=O)N)NC1=O)/NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H17N3O4/c1-10(21-13-6-3-11(4-7-13)19(25)26-2)16-14-8-5-12(17(20)23)9-15(14)22-18(16)24/h3-9,21H,1-2H3,(H2,20,23)(H,22,24)/b16-10+