2-[(2R,3R)-1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-2,3-dihydroindol-3-yl]ethanoate

Systemtic Name: 2-[(2R,3R)-1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-2,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(2R,3R)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indolin-3-yl]acetate CAS Name: 2-[(2R,3R)-1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-2,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(2R,3R)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(2R,3R)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indolin-3-yl]acetate Formula: C19H17ClNO4- MolecularWeight: 358.79558

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)[O-]

Isomeric SMILES

C[C@@H]1[C@@H](C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C19H18ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9,11,15H,10H2,1-2H3,(H,22,23)/p-1/t11-,15+/m1/s1