[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]oxy-tert-butyl-dimethyl-silane

Systemtic Name: [1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]oxy-tert-butyl-dimethyl-silane Openeye Name: [1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]oxy-tert-butyl-dimethyl-silane CAS Name: [1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]oxy-tert-butyl-dimethylsilane IUPAC Name: [1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]oxy-tert-butyl-dimethylsilane Traditional Name: [1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]oxy-tert-butyl-dimethyl-silane Formula: C23H30BrNO2Si MolecularWeight: 460.4793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H30BrNO2Si/c1-16-22(27-28(6,7)23(2,3)4)20-14-19(26-5)12-13-21(20)25(16)15-17-8-10-18(24)11-9-17/h8-14H,15H2,1-7H3