ethyl 2-[1-(phenylsulfonyl)indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-(phenylsulfonyl)indol-3-yl]ethanoate Openeye Name: ethyl 2-[1-(benzenesulfonyl)indol-3-yl]acetate CAS Name: 2-[1-(benzenesulfonyl)-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(benzenesulfonyl)indol-3-yl]acetate Traditional Name: 2-(1-besylindol-3-yl)acetic acid ethyl ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4S/c1-2-23-18(20)12-14-13-19(17-11-7-6-10-16(14)17)24(21,22)15-8-4-3-5-9-15/h3-11,13H,2,12H2,1H3