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

Systemtic Name: methyl 2-[3-methyl-1-(phenylsulfonyl)-2H-indol-3-yl]ethanoate Openeye Name: methyl 2-[1-(benzenesulfonyl)-3-methyl-indolin-3-yl]acetate CAS Name: 2-[1-(benzenesulfonyl)-3-methyl-2H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(benzenesulfonyl)-3-methyl-2H-indol-3-yl]acetate Traditional Name: 2-(1-besyl-3-methyl-indolin-3-yl)acetic acid methyl ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-18(12-17(20)23-2)13-19(16-11-7-6-10-15(16)18)24(21,22)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3