[1-[2-(phenylsulfonyl)ethanoyl]-2,3-dihydroindol-2-yl]methyl ethanoate

Systemtic Name: [1-[2-(phenylsulfonyl)ethanoyl]-2,3-dihydroindol-2-yl]methyl ethanoate Openeye Name: [1-[2-(benzenesulfonyl)acetyl]indolin-2-yl]methyl acetate CAS Name: acetic acid [1-[2-(benzenesulfonyl)-1-oxoethyl]-2,3-dihydroindol-2-yl]methyl ester IUPAC Name: [1-[2-(benzenesulfonyl)acetyl]-2,3-dihydroindol-2-yl]methyl acetate Traditional Name: acetic acid [1-(2-besylacetyl)indolin-2-yl]methyl ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO5S/c1-14(21)25-12-16-11-15-7-5-6-10-18(15)20(16)19(22)13-26(23,24)17-8-3-2-4-9-17/h2-10,16H,11-13H2,1H3