(5,6-dimethoxyindol-1-yl)-(4-trimethylsilyl-1,3-benzodioxol-5-yl)methanone

Systemtic Name: (5,6-dimethoxyindol-1-yl)-(4-trimethylsilyl-1,3-benzodioxol-5-yl)methanone Openeye Name: (5,6-dimethoxyindol-1-yl)-(4-trimethylsilyl-1,3-benzodioxol-5-yl)methanone CAS Name: (5,6-dimethoxy-1-indolyl)-(4-trimethylsilyl-1,3-benzodioxol-5-yl)methanone IUPAC Name: (5,6-dimethoxyindol-1-yl)-(4-trimethylsilyl-1,3-benzodioxol-5-yl)methanone Traditional Name: (5,6-dimethoxyindol-1-yl)-(4-trimethylsilyl-1,3-benzodioxol-5-yl)methanone Formula: C21H23NO5Si MolecularWeight: 397.49652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN2C(=O)C3=C(C4=C(C=C3)OCO4)[Si](C)(C)C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN2C(=O)C3=C(C4=C(C=C3)OCO4)[Si](C)(C)C)OC

InChI

InChI=1S/C21H23NO5Si/c1-24-17-10-13-8-9-22(15(13)11-18(17)25-2)21(23)14-6-7-16-19(27-12-26-16)20(14)28(3,4)5/h6-11H,12H2,1-5H3