[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 5-methyl-2-oxidanyl-benzoate

Systemtic Name: [2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 5-methyl-2-oxidanyl-benzoate Openeye Name: [2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl] 2-hydroxy-5-methyl-benzoate CAS Name: 2-hydroxy-5-methylbenzoic 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-hydroxy-5-methylbenzoate Traditional Name: 2-hydroxy-5-methyl-benzoic acid [2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=C(C=CC(=C3)C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-12-7-8-17(21)15(9-12)19(23)24-11-18(22)20-13(2)10-14-5-3-4-6-16(14)20/h3-9,13,21H,10-11H2,1-2H3/t13-/m1/s1