(1Z,3E)-1,3-bis[3,3-dimethyl-1-(trimethylsilylmethyl)indol-2-ylidene]propan-2-one

Systemtic Name: (1Z,3E)-1,3-bis[3,3-dimethyl-1-(trimethylsilylmethyl)indol-2-ylidene]propan-2-one Openeye Name: (1Z,3E)-1,3-bis[3,3-dimethyl-1-(trimethylsilylmethyl)indolin-2-ylidene]propan-2-one CAS Name: (1Z,3E)-1,3-bis[3,3-dimethyl-1-(trimethylsilylmethyl)-2-indolylidene]-2-propanone IUPAC Name: (1Z,3E)-1,3-bis[3,3-dimethyl-1-(trimethylsilylmethyl)indol-2-ylidene]propan-2-one Traditional Name: (1Z,3E)-1,3-bis[3,3-dimethyl-1-(trimethylsilylmethyl)indolin-2-ylidene]acetone Formula: C31H44N2OSi2 MolecularWeight: 516.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C=C3C(C4=CC=CC=C4N3C[Si](C)(C)C)(C)C)C[Si](C)(C)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)/C=C\3/C(C4=CC=CC=C4N3C[Si](C)(C)C)(C)C)C[Si](C)(C)C)C

InChI

InChI=1S/C31H44N2OSi2/c1-30(2)24-15-11-13-17-26(24)32(21-35(5,6)7)28(30)19-23(34)20-29-31(3,4)25-16-12-14-18-27(25)33(29)22-36(8,9)10/h11-20H,21-22H2,1-10H3/b28-19-,29-20+