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

Systemtic Name: 1-[2-[(2,3-diphenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-2-triethylsilyloxy-propane-1-sulfonamide Openeye Name: 1-[2-[(2,3-diphenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-2-triethylsilyloxy-propane-1-sulfonamide CAS Name: 1-[2-[(2,3-diphenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-2-triethylsilyloxy-1-propanesulfonamide IUPAC Name: 1-[2-[(2,3-diphenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-2-triethylsilyloxypropane-1-sulfonamide Traditional Name: 1-[2-[(2,3-diphenyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-2-triethylsilyloxy-propane-1-sulfonamide Formula: C37H45N3O4SSi MolecularWeight: 655.9214

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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)C5=CC=CC=C5)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)C5=CC=CC=C5)S(=O)(=O)N

InChI

InChI=1S/C37H45N3O4SSi/c1-5-46(6-2,7-3)44-28(4)37(45(38,41)42,31-21-15-10-16-22-31)39-25-26-43-32-23-24-33-34(27-32)40-36(30-19-13-9-14-20-30)35(33)29-17-11-8-12-18-29/h8-24,27-28,39-40H,5-7,25-26H2,1-4H3,(H2,38,41,42)