[5-fluoranyl-2-methyl-3-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]indol-1-yl] ethanoate

Systemtic Name: [5-fluoranyl-2-methyl-3-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]indol-1-yl] ethanoate Openeye Name: [5-fluoro-2-methyl-3-[[1-(p-tolylsulfonyl)pyrrol-2-yl]methyl]indol-1-yl] acetate CAS Name: acetic acid [5-fluoro-2-methyl-3-[[1-(4-methylphenyl)sulfonyl-2-pyrrolyl]methyl]-1-indolyl] ester IUPAC Name: [5-fluoro-2-methyl-3-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methyl]indol-1-yl] acetate Traditional Name: acetic acid [5-fluoro-2-methyl-3-[(1-tosylpyrrol-2-yl)methyl]indol-1-yl] ester Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2CC3=C(N(C4=C3C=C(C=C4)F)OC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2CC3=C(N(C4=C3C=C(C=C4)F)OC(=O)C)C

InChI

InChI=1S/C23H21FN2O4S/c1-15-6-9-20(10-7-15)31(28,29)25-12-4-5-19(25)14-21-16(2)26(30-17(3)27)23-11-8-18(24)13-22(21)23/h4-13H,14H2,1-3H3