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

Systemtic Name: methyl 2-[1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]ethanoate Openeye Name: methyl 2-[1-(benzenesulfonyl)indolin-3-yl]acetate CAS Name: 2-[1-(benzenesulfonyl)-2,3-dihydroindol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(benzenesulfonyl)-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-(1-besylindolin-3-yl)acetic acid methyl ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CN(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1CN(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO4S/c1-22-17(19)11-13-12-18(16-10-6-5-9-15(13)16)23(20,21)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3