1-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-2-triethylsilyloxy-propane-1-sulfonamide

Systemtic Name: 1-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-2-triethylsilyloxy-propane-1-sulfonamide Openeye Name: 1-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-2-triethylsilyloxy-propane-1-sulfonamide CAS Name: 1-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-2-triethylsilyloxy-1-propanesulfonamide IUPAC Name: 1-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-2-triethylsilyloxypropane-1-sulfonamide Traditional Name: 1-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-2-triethylsilyloxy-propane-1-sulfonamide Formula: C32H43N3O4SSi MolecularWeight: 593.85202

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)C(C1=CC=CC=C1)(NCCOC2=CC3=C(C=C2)C(=C(N3)C4=CC=CC=C4)C)S(=O)(=O)N

Isomeric SMILES

CC[Si](CC)(CC)OC(C)C(C1=CC=CC=C1)(NCCOC2=CC3=C(C=C2)C(=C(N3)C4=CC=CC=C4)C)S(=O)(=O)N

InChI

InChI=1S/C32H43N3O4SSi/c1-6-41(7-2,8-3)39-25(5)32(40(33,36)37,27-17-13-10-14-18-27)34-21-22-38-28-19-20-29-24(4)31(35-30(29)23-28)26-15-11-9-12-16-26/h9-20,23,25,34-35H,6-8,21-22H2,1-5H3,(H2,33,36,37)