ethyl 2-[7-methoxy-1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]ethanoate

Systemtic Name: ethyl 2-[7-methoxy-1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]ethanoate Openeye Name: ethyl 2-[1-(benzenesulfonyl)-7-methoxy-indolin-3-yl]acetate CAS Name: 2-[1-(benzenesulfonyl)-7-methoxy-2,3-dihydroindol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(benzenesulfonyl)-7-methoxy-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-(1-besyl-7-methoxy-indolin-3-yl)acetic acid ethyl ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CN(C2=C1C=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1CN(C2=C1C=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO5S/c1-3-25-18(21)12-14-13-20(19-16(14)10-7-11-17(19)24-2)26(22,23)15-8-5-4-6-9-15/h4-11,14H,3,12-13H2,1-2H3