ethyl 2-[(3R)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3R)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3R)-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3R)-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3R)-3-hydroxy-2-keto-3-[2-keto-2-(3-methoxyphenyl)ethyl]indolin-1-yl]acetic acid ethyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=CC=C3)OC)O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2[C@@](C1=O)(CC(=O)C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C21H21NO6/c1-3-28-19(24)13-22-17-10-5-4-9-16(17)21(26,20(22)25)12-18(23)14-7-6-8-15(11-14)27-2/h4-11,26H,3,12-13H2,1-2H3/t21-/m1/s1