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(4-methoxyphenyl)-[2-methyl-1-(trimethylsilylmethyl)indol-3-yl]methanone
(4-methoxyphenyl)-[2-methyl-1-(trimethylsilylmethyl)indol-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1C[Si](C)(C)C)C(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1C[Si](C)(C)C)C(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C21H25NO2Si/c1-15-20(21(23)16-10-12-17(24-2)13-11-16)18-8-6-7-9-19(18)22(15)14-25(3,4)5/h6-13H,14H2,1-5H3
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