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

Systemtic Name: ethyl 6-bromanyl-2-[[4-[(6-bromanyl-3-ethoxycarbonyl-5-methoxy-1-phenyl-indol-2-yl)methyl]piperazin-1-yl]methyl]-5-methoxy-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 6-bromo-2-[[4-[(6-bromo-3-ethoxycarbonyl-5-methoxy-1-phenyl-indol-2-yl)methyl]piperazin-1-yl]methyl]-5-methoxy-1-phenyl-indole-3-carboxylate CAS Name: 6-bromo-2-[[4-[(6-bromo-3-ethoxycarbonyl-5-methoxy-1-phenyl-2-indolyl)methyl]-1-piperazinyl]methyl]-5-methoxy-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-2-[[4-[(6-bromo-3-ethoxycarbonyl-5-methoxy-1-phenylindol-2-yl)methyl]piperazin-1-yl]methyl]-5-methoxy-1-phenylindole-3-carboxylate Traditional Name: 6-bromo-2-[[4-[(6-bromo-3-carbethoxy-5-methoxy-1-phenyl-indol-2-yl)methyl]piperazino]methyl]-5-methoxy-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C42H42Br2N4O6 MolecularWeight: 858.61408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3)CN4CCN(CC4)CC5=C(C6=CC(=C(C=C6N5C7=CC=CC=C7)Br)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3)CN4CCN(CC4)CC5=C(C6=CC(=C(C=C6N5C7=CC=CC=C7)Br)OC)C(=O)OCC

InChI

InChI=1S/C42H42Br2N4O6/c1-5-53-41(49)39-29-21-37(51-3)31(43)23-33(29)47(27-13-9-7-10-14-27)35(39)25-45-17-19-46(20-18-45)26-36-40(42(50)54-6-2)30-22-38(52-4)32(44)24-34(30)48(36)28-15-11-8-12-16-28/h7-16,21-24H,5-6,17-20,25-26H2,1-4H3