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

Systemtic Name: ethyl 5-acetyloxy-2-[[(5-acetyloxy-6-bromanyl-3-ethoxycarbonyl-1-methyl-indol-2-yl)methyl-phenyl-amino]methyl]-6-bromanyl-1-methyl-indole-3-carboxylate Openeye Name: ethyl 5-acetoxy-2-[[N-[(5-acetoxy-6-bromo-3-ethoxycarbonyl-1-methyl-indol-2-yl)methyl]anilino]methyl]-6-bromo-1-methyl-indole-3-carboxylate CAS Name: 5-acetyloxy-2-[[N-[(5-acetyloxy-6-bromo-3-ethoxycarbonyl-1-methyl-2-indolyl)methyl]anilino]methyl]-6-bromo-1-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyloxy-2-[[N-[(5-acetyloxy-6-bromo-3-ethoxycarbonyl-1-methylindol-2-yl)methyl]anilino]methyl]-6-bromo-1-methylindole-3-carboxylate Traditional Name: 5-acetoxy-2-[[N-[(5-acetoxy-6-bromo-3-carbethoxy-1-methyl-indol-2-yl)methyl]anilino]methyl]-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)CN(CC3=C(C4=CC(=C(C=C4N3C)Br)OC(=O)C)C(=O)OCC)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC(=O)C)Br)C)CN(CC3=C(C4=CC(=C(C=C4N3C)Br)OC(=O)C)C(=O)OCC)C5=CC=CC=C5

InChI

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