[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl] ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)COC(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H20ClNO4/c1-13-9-14-5-3-4-6-17(14)22(13)19(23)12-26-20(24)11-15-10-16(21)7-8-18(15)25-2/h3-8,10,13H,9,11-12H2,1-2H3/t13-/m1/s1