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

Systemtic Name: methyl 2-[3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-hydroxy-2-keto-3-[2-keto-2-(5-methyl-2-furyl)ethyl]indolin-1-yl]acetic acid methyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)OC)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)OC)O

InChI

InChI=1S/C18H17NO6/c1-11-7-8-15(25-11)14(20)9-18(23)12-5-3-4-6-13(12)19(17(18)22)10-16(21)24-2/h3-8,23H,9-10H2,1-2H3