(2S,5R)-2,5-bis[6-bromanyl-1-(2-trimethylsilylethoxymethyl)indol-3-yl]piperazine-1-carbaldehyde

Systemtic Name: (2S,5R)-2,5-bis[6-bromanyl-1-(2-trimethylsilylethoxymethyl)indol-3-yl]piperazine-1-carbaldehyde Openeye Name: (2S,5R)-2,5-bis[6-bromo-1-(2-trimethylsilylethoxymethyl)indol-3-yl]piperazine-1-carbaldehyde CAS Name: (2S,5R)-2,5-bis[6-bromo-1-(2-trimethylsilylethoxymethyl)-3-indolyl]-1-piperazinecarboxaldehyde IUPAC Name: (2S,5R)-2,5-bis[6-bromo-1-(2-trimethylsilylethoxymethyl)indol-3-yl]piperazine-1-carbaldehyde Traditional Name: (2S,5R)-2,5-bis[6-bromo-1-(2-trimethylsilylethoxymethyl)indol-3-yl]piperazine-1-carbaldehyde Formula: C33H46Br2N4O3Si2 MolecularWeight: 762.72234

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C=C(C2=C1C=C(C=C2)Br)C3CNC(CN3C=O)C4=CN(C5=C4C=CC(=C5)Br)COCC[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)CCOCN1C=C(C2=C1C=C(C=C2)Br)[C@H]3CN[C@@H](CN3C=O)C4=CN(C5=C4C=CC(=C5)Br)COCC[Si](C)(C)C

InChI

InChI=1S/C33H46Br2N4O3Si2/c1-43(2,3)13-11-41-22-38-18-28(26-9-7-24(34)15-31(26)38)30-20-37(21-40)33(17-36-30)29-19-39(23-42-12-14-44(4,5)6)32-16-25(35)8-10-27(29)32/h7-10,15-16,18-19,21,30,33,36H,11-14,17,20,22-23H2,1-6H3/t30-,33+/m0/s1