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ethyl 2-[3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate

ethyl 2-[3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name:ethyl 2-[3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate
Openeye Name:ethyl 2-[3-hydroxy-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]acetate
CAS Name:2-[3-hydroxy-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-2-oxo-1-indolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-2-oxoindol-1-yl]acetate
Traditional Name:2-[3-hydroxy-2-keto-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]indolin-1-yl]acetic acid ethyl ester
Formula: C19H19NO5S
MolecularWeight: 373.42286
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(S3)C)O


Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(S3)C)O


InChI

InChI=1S/C19H19NO5S/c1-3-25-17(22)11-20-14-7-5-4-6-13(14)19(24,18(20)23)10-15(21)16-9-8-12(2)26-16/h4-9,24H,3,10-11H2,1-2H3


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