1,3-benzodioxol-5-yl-[6-bromanyl-1-[tert-butyl(dimethyl)silyl]indol-3-yl]methanol

Systemtic Name: 1,3-benzodioxol-5-yl-[6-bromanyl-1-[tert-butyl(dimethyl)silyl]indol-3-yl]methanol Openeye Name: 1,3-benzodioxol-5-yl-[6-bromo-1-[tert-butyl(dimethyl)silyl]indol-3-yl]methanol CAS Name: 1,3-benzodioxol-5-yl-[6-bromo-1-[tert-butyl(dimethyl)silyl]-3-indolyl]methanol IUPAC Name: 1,3-benzodioxol-5-yl-[6-bromo-1-[tert-butyl(dimethyl)silyl]indol-3-yl]methanol Traditional Name: 1,3-benzodioxol-5-yl-[6-bromo-1-[tert-butyl(dimethyl)silyl]indol-3-yl]methanol Formula: C22H26BrNO3Si MolecularWeight: 460.43624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C=C(C2=C1C=C(C=C2)Br)C(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C=C(C2=C1C=C(C=C2)Br)C(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C22H26BrNO3Si/c1-22(2,3)28(4,5)24-12-17(16-8-7-15(23)11-18(16)24)21(25)14-6-9-19-20(10-14)27-13-26-19/h6-12,21,25H,13H2,1-5H3