methyl (2R)-8-(bromomethyl)-2-methyl-4-oxidanyl-1-oxidanylidene-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate

Systemtic Name: methyl (2R)-8-(bromomethyl)-2-methyl-4-oxidanyl-1-oxidanylidene-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate Openeye Name: methyl (2R)-8-(bromomethyl)-4-hydroxy-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate CAS Name: (2R)-8-(bromomethyl)-4-hydroxy-2-methyl-1-oxo-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-8-(bromomethyl)-4-hydroxy-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate Traditional Name: (2R)-8-(bromomethyl)-4-hydroxy-1-keto-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrol[3,2-e]indole-2-carboxylic acid methyl ester Formula: C26H26BrN3O8 MolecularWeight: 588.40394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C3C(CN(C3=CC(=C2N1)O)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CBr)C(=O)OC

Isomeric SMILES

C[C@@]1(C(=O)C2=C3C(CN(C3=CC(=C2N1)O)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)CBr)C(=O)OC

InChI

InChI=1S/C26H26BrN3O8/c1-26(25(34)38-5)23(32)18-17-12(9-27)10-30(14(17)8-15(31)20(18)29-26)24(33)13-6-11-7-16(35-2)21(36-3)22(37-4)19(11)28-13/h6-8,12,28-29,31H,9-10H2,1-5H3/t12?,26-/m1/s1