(4-ethanoylphenyl) (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name: (4-ethanoylphenyl) (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate Openeye Name: (4-acetylphenyl) (2S)-2-methyl-1-methylsulfonyl-indoline-5-carboxylate CAS Name: (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate Traditional Name: (2S)-1-mesyl-2-methyl-indoline-5-carboxylic acid (4-acetylphenyl) ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H19NO5S/c1-12-10-16-11-15(6-9-18(16)20(12)26(3,23)24)19(22)25-17-7-4-14(5-8-17)13(2)21/h4-9,11-12H,10H2,1-3H3/t12-/m0/s1