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

Systemtic Name: methyl 4-[2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxyethanoylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-3-12-24-17-7-5-4-6-16(17)19(20(24)26)23-29-13-18(25)22-15-10-8-14(9-11-15)21(27)28-2/h4-11H,3,12-13H2,1-2H3,(H,22,25)/b23-19-