ethyl 2-[2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxyethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxyethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxyacetyl]amino]acetate CAS Name: 2-[[2-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxyacetyl]amino]acetic acid ethyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)NCC(=O)OCC)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/OCC(=O)NCC(=O)OCC)/C1=O

InChI

InChI=1S/C18H23N3O5/c1-3-5-10-21-14-9-7-6-8-13(14)17(18(21)24)20-26-12-15(22)19-11-16(23)25-4-2/h6-9H,3-5,10-12H2,1-2H3,(H,19,22)/b20-17-