methyl (8S)-8-(chloromethyl)-4-oxidanyl-2-(trifluoromethyl)-6-[(5,6,7-trimethoxy-1-benzofuran-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate

Systemtic Name: methyl (8S)-8-(chloromethyl)-4-oxidanyl-2-(trifluoromethyl)-6-[(5,6,7-trimethoxy-1-benzofuran-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate Openeye Name: methyl (8S)-8-(chloromethyl)-4-hydroxy-2-(trifluoromethyl)-6-(5,6,7-trimethoxybenzofuran-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate CAS Name: (8S)-8-(chloromethyl)-4-hydroxy-6-[oxo-(5,6,7-trimethoxy-2-benzofuranyl)methyl]-2-(trifluoromethyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylic acid methyl ester IUPAC Name: methyl (8S)-8-(chloromethyl)-4-hydroxy-2-(trifluoromethyl)-6-(5,6,7-trimethoxy-1-benzofuran-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate Traditional Name: (8S)-8-(chloromethyl)-4-hydroxy-2-(trifluoromethyl)-6-(5,6,7-trimethoxybenzofuran-2-carbonyl)-7,8-dihydro-3H-pyrrol[3,2-e]indole-1-carboxylic acid methyl ester Formula: C26H22ClF3N2O8 MolecularWeight: 582.90969

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(O2)C(=O)N3CC(C4=C5C(=C(NC5=C(C=C43)O)C(F)(F)F)C(=O)OC)CCl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(O2)C(=O)N3C[C@H](C4=C5C(=C(NC5=C(C=C43)O)C(F)(F)F)C(=O)OC)CCl)OC)OC

InChI

InChI=1S/C26H22ClF3N2O8/c1-36-14-5-10-6-15(40-20(10)22(38-3)21(14)37-2)24(34)32-9-11(8-27)16-12(32)7-13(33)19-17(16)18(25(35)39-4)23(31-19)26(28,29)30/h5-7,11,31,33H,8-9H2,1-4H3/t11-/m1/s1