ethyl 4-[2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]oxyethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxyacetyl]amino]benzoic acid ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-3-13-25-18-8-6-5-7-17(18)20(21(25)27)24-30-14-19(26)23-16-11-9-15(10-12-16)22(28)29-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,23,26)/b24-20-