methyl 2-[[1-aminocarbonyl-4-[(3-methylsulfonylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[1-aminocarbonyl-4-[(3-methylsulfonylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoate Openeye Name: methyl 2-[[1-carbamoyl-4-[(3-methylsulfonylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetate CAS Name: 2-[[1-carbamoyl-4-[(3-methylsulfonylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[1-carbamoyl-4-[(3-methylsulfonylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]acetate Traditional Name: 2-[[1-carbamoyl-4-(3-mesylbenzyl)-2,3-dihydro-1H-cyclopent[b]indol-8-yl]oxy]acetic acid methyl ester Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1C3=C(N2CC4=CC(=CC=C4)S(=O)(=O)C)CCC3C(=O)N

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1C3=C(N2CC4=CC(=CC=C4)S(=O)(=O)C)CCC3C(=O)N

InChI

InChI=1S/C23H24N2O6S/c1-30-20(26)13-31-19-8-4-7-17-22(19)21-16(23(24)27)9-10-18(21)25(17)12-14-5-3-6-15(11-14)32(2,28)29/h3-8,11,16H,9-10,12-13H2,1-2H3,(H2,24,27)