ethyl 5-acetyloxy-2-[[2-[(5-acetyloxy-6-bromanyl-3-ethoxycarbonyl-1-methyl-indol-2-yl)methylamino]phenyl]methyl]-6-bromanyl-1-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-acetyloxy-2-[[2-[(5-acetyloxy-6-bromanyl-3-ethoxycarbonyl-1-methyl-indol-2-yl)methylamino]phenyl]methyl]-6-bromanyl-1-methyl-indole-3-carboxylate Openeye Name: ethyl 5-acetoxy-2-[[2-[(5-acetoxy-6-bromo-3-ethoxycarbonyl-1-methyl-indol-2-yl)methylamino]phenyl]methyl]-6-bromo-1-methyl-indole-3-carboxylate CAS Name: 5-acetyloxy-2-[[2-[(5-acetyloxy-6-bromo-3-ethoxycarbonyl-1-methyl-2-indolyl)methylamino]phenyl]methyl]-6-bromo-1-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyloxy-2-[[2-[(5-acetyloxy-6-bromo-3-ethoxycarbonyl-1-methylindol-2-yl)methylamino]phenyl]methyl]-6-bromo-1-methylindole-3-carboxylate Traditional Name: 5-acetoxy-2-[2-[(5-acetoxy-6-bromo-3-carbethoxy-1-methyl-indol-2-yl)methylamino]benzyl]-6-bromo-1-methyl-indole-3-carboxylic acid ethyl ester Formula: C36H35Br2N3O8 MolecularWeight: 797.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC(=O)C)Br)C)CC3=CC=CC=C3NCC4=C(C5=CC(=C(C=C5N4C)Br)OC(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC(=O)C)Br)C)CC3=CC=CC=C3NCC4=C(C5=CC(=C(C=C5N4C)Br)OC(=O)C)C(=O)OCC

InChI

InChI=1S/C36H35Br2N3O8/c1-7-46-35(44)33-22-14-31(48-19(3)42)24(37)16-27(22)40(5)29(33)13-21-11-9-10-12-26(21)39-18-30-34(36(45)47-8-2)23-15-32(49-20(4)43)25(38)17-28(23)41(30)6/h9-12,14-17,39H,7-8,13,18H2,1-6H3