ethyl 2-[2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetyl]amino]acetate CAS Name: 2-[[2-[3-[(4-fluorophenyl)methylsulfonyl]-1-indolyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[3-(4-fluorobenzyl)sulfonylindol-1-yl]acetyl]amino]acetic acid ethyl ester Formula: C21H21FN2O5S MolecularWeight: 432.465243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN2O5S/c1-2-29-21(26)11-23-20(25)13-24-12-19(17-5-3-4-6-18(17)24)30(27,28)14-15-7-9-16(22)10-8-15/h3-10,12H,2,11,13-14H2,1H3,(H,23,25)