(3R)-3-(chloromethyl)-5-methoxy-6-methyl-1-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-2,3-dihydroindole-4,7-dione

Systemtic Name: (3R)-3-(chloromethyl)-5-methoxy-6-methyl-1-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-2,3-dihydroindole-4,7-dione Openeye Name: (3R)-3-(chloromethyl)-5-methoxy-6-methyl-1-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-2,3-dihydroindole-4,7-dione CAS Name: (3R)-3-(chloromethyl)-5-methoxy-6-methyl-1-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-2,3-dihydroindole-4,7-dione IUPAC Name: (3R)-3-(chloromethyl)-5-methoxy-6-methyl-1-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-2,3-dihydroindole-4,7-dione Traditional Name: (3R)-3-(chloromethyl)-5-methoxy-6-methyl-1-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-2,3-dihydroindole-4,7-quinone Formula: C23H23ClN2O7 MolecularWeight: 474.89092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N(CC2CCl)C(=O)C3=CC4=CC(=C(C(=C4N3)OC)OC)OC)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N(C[C@@H]2CCl)C(=O)C3=CC4=CC(=C(C(=C4N3)OC)OC)OC)OC

InChI

InChI=1S/C23H23ClN2O7/c1-10-18(27)17-15(19(28)20(10)31-3)12(8-24)9-26(17)23(29)13-6-11-7-14(30-2)21(32-4)22(33-5)16(11)25-13/h6-7,12,25H,8-9H2,1-5H3/t12-/m0/s1