dimethyl 5-[2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxyethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxyethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)/C1=O

InChI

InChI=1S/C23H23N3O7/c1-4-9-26-18-8-6-5-7-17(18)20(21(26)28)25-33-13-19(27)24-16-11-14(22(29)31-2)10-15(12-16)23(30)32-3/h5-8,10-12H,4,9,13H2,1-3H3,(H,24,27)/b25-20-