N-phenyl-2-[(Z)-1-phenylazanyl-2-trimethylsilyl-ethenyl]-N-trimethylsilyl-1H-indol-3-amine

Systemtic Name: N-phenyl-2-[(Z)-1-phenylazanyl-2-trimethylsilyl-ethenyl]-N-trimethylsilyl-1H-indol-3-amine Openeye Name: 2-[(Z)-1-anilino-2-trimethylsilyl-vinyl]-N-phenyl-N-trimethylsilyl-1H-indol-3-amine CAS Name: 2-[(Z)-1-anilino-2-trimethylsilylethenyl]-N-phenyl-N-trimethylsilyl-1H-indol-3-amine IUPAC Name: 2-[(Z)-1-anilino-2-trimethylsilylethenyl]-N-phenyl-N-trimethylsilyl-1H-indol-3-amine Traditional Name: [2-[(Z)-1-anilino-2-trimethylsilyl-vinyl]-1H-indol-3-yl]-phenyl-trimethylsilyl-amine Formula: C28H35N3Si2 MolecularWeight: 469.7686

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=C(C1=C(C2=CC=CC=C2N1)N(C3=CC=CC=C3)[Si](C)(C)C)NC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)/C=C(/C1=C(C2=CC=CC=C2N1)N(C3=CC=CC=C3)[Si](C)(C)C)\NC4=CC=CC=C4

InChI

InChI=1S/C28H35N3Si2/c1-32(2,3)21-26(29-22-15-9-7-10-16-22)27-28(24-19-13-14-20-25(24)30-27)31(33(4,5)6)23-17-11-8-12-18-23/h7-21,29-30H,1-6H3/b26-21-