[4-bromanyl-1-(phenylsulfonyl)indol-2-yl]-[5-[tert-butyl(dimethyl)silyl]oxy-1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: [4-bromanyl-1-(phenylsulfonyl)indol-2-yl]-[5-[tert-butyl(dimethyl)silyl]oxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-bromo-indol-2-yl]-[1-(benzenesulfonyl)-5-[tert-butyl(dimethyl)silyl]oxy-indol-2-yl]methanone CAS Name: [1-(benzenesulfonyl)-4-bromo-2-indolyl]-[1-(benzenesulfonyl)-5-[tert-butyl(dimethyl)silyl]oxy-2-indolyl]methanone IUPAC Name: [1-(benzenesulfonyl)-4-bromoindol-2-yl]-[1-(benzenesulfonyl)-5-[tert-butyl(dimethyl)silyl]oxyindol-2-yl]methanone Traditional Name: (1-besyl-4-bromo-indol-2-yl)-[1-besyl-5-[tert-butyl(dimethyl)silyl]oxy-indol-2-yl]methanone Formula: C35H33BrN2O6S2Si MolecularWeight: 749.76582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC4=C(N3S(=O)(=O)C5=CC=CC=C5)C=CC=C4Br)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC4=C(N3S(=O)(=O)C5=CC=CC=C5)C=CC=C4Br)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H33BrN2O6S2Si/c1-35(2,3)47(4,5)44-25-19-20-30-24(21-25)22-32(37(30)45(40,41)26-13-8-6-9-14-26)34(39)33-23-28-29(36)17-12-18-31(28)38(33)46(42,43)27-15-10-7-11-16-27/h6-23H,1-5H3