[[(2S)-3-(1H-indol-3-yl)-2-[[(E)-indol-3-ylidenemethyl]amino]propanoyl]oxy-dimethyl-silyl] (2R)-3-(1H-indol-3-yl)-2-[[(Z)-indol-3-ylidenemethyl]amino]propanoate

Systemtic Name: [[(2S)-3-(1H-indol-3-yl)-2-[[(E)-indol-3-ylidenemethyl]amino]propanoyl]oxy-dimethyl-silyl] (2R)-3-(1H-indol-3-yl)-2-[[(Z)-indol-3-ylidenemethyl]amino]propanoate Openeye Name: [[(2S)-3-(1H-indol-3-yl)-2-[[(E)-indol-3-ylidenemethyl]amino]propanoyl]oxy-dimethyl-silyl] (2R)-3-(1H-indol-3-yl)-2-[[(Z)-indol-3-ylidenemethyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(Z)-3-indolylidenemethyl]amino]propanoic acid [[(2S)-3-(1H-indol-3-yl)-2-[[(E)-3-indolylidenemethyl]amino]-1-oxopropoxy]-dimethylsilyl] ester IUPAC Name: [[(2S)-3-(1H-indol-3-yl)-2-[[(E)-indol-3-ylidenemethyl]amino]propanoyl]oxy-dimethylsilyl] (2R)-3-(1H-indol-3-yl)-2-[[(Z)-indol-3-ylidenemethyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[(Z)-indol-3-ylidenemethyl]amino]propionic acid [[(2S)-3-(1H-indol-3-yl)-2-[[(E)-indol-3-ylidenemethyl]amino]propanoyl]oxy-dimethyl-silyl] ester Formula: C42H38N6O4Si MolecularWeight: 718.87442

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(OC(=O)C(CC1=CNC2=CC=CC=C21)NC=C3C=NC4=CC=CC=C43)OC(=O)C(CC5=CNC6=CC=CC=C65)NC=C7C=NC8=CC=CC=C87

Isomeric SMILES

C[Si](C)(OC(=O)[C@@H](CC1=CNC2=CC=CC=C21)N/C=C/3\C=NC4=CC=CC=C43)OC(=O)[C@H](CC5=CNC6=CC=CC=C65)N/C=C\7/C=NC8=CC=CC=C87

InChI

InChI=1S/C42H38N6O4Si/c1-53(2,51-41(49)39(19-27-21-43-35-15-7-3-11-31(27)35)47-25-29-23-45-37-17-9-5-13-33(29)37)52-42(50)40(20-28-22-44-36-16-8-4-12-32(28)36)48-26-30-24-46-38-18-10-6-14-34(30)38/h3-18,21-26,39-40,43-44,47-48H,19-20H2,1-2H3/b29-25-,30-26+/t39-,40+/m0/s1