ethyl 6-bromanyl-2-[[4-[(6-bromanyl-3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)methyl]piperazin-1-yl]methyl]-5-methoxy-1-methyl-indole-3-carboxylate

Systemtic Name: ethyl 6-bromanyl-2-[[4-[(6-bromanyl-3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)methyl]piperazin-1-yl]methyl]-5-methoxy-1-methyl-indole-3-carboxylate Openeye Name: ethyl 6-bromo-2-[[4-[(6-bromo-3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)methyl]piperazin-1-yl]methyl]-5-methoxy-1-methyl-indole-3-carboxylate CAS Name: 6-bromo-2-[[4-[(6-bromo-3-ethoxycarbonyl-5-methoxy-1-methyl-2-indolyl)methyl]-1-piperazinyl]methyl]-5-methoxy-1-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-2-[[4-[(6-bromo-3-ethoxycarbonyl-5-methoxy-1-methylindol-2-yl)methyl]piperazin-1-yl]methyl]-5-methoxy-1-methylindole-3-carboxylate Traditional Name: 6-bromo-2-[[4-[(6-bromo-3-carbethoxy-5-methoxy-1-methyl-indol-2-yl)methyl]piperazino]methyl]-5-methoxy-1-methyl-indole-3-carboxylic acid ethyl ester Formula: C32H38Br2N4O6 MolecularWeight: 734.47532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C)CN3CCN(CC3)CC4=C(C5=CC(=C(C=C5N4C)Br)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C)CN3CCN(CC3)CC4=C(C5=CC(=C(C=C5N4C)Br)OC)C(=O)OCC

InChI

InChI=1S/C32H38Br2N4O6/c1-7-43-31(39)29-19-13-27(41-5)21(33)15-23(19)35(3)25(29)17-37-9-11-38(12-10-37)18-26-30(32(40)44-8-2)20-14-28(42-6)22(34)16-24(20)36(26)4/h13-16H,7-12,17-18H2,1-6H3