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

Systemtic Name: 1-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-2-triethylsilyloxy-propane-1-sulfonamide Openeye Name: 1-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-2-triethylsilyloxy-propane-1-sulfonamide CAS Name: 1-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-2-triethylsilyloxy-1-propanesulfonamide IUPAC Name: 1-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-2-triethylsilyloxypropane-1-sulfonamide Traditional Name: 1-[2-[(2,3-dimethyl-1H-indol-6-yl)oxy]ethylamino]-1-phenyl-2-triethylsilyloxy-propane-1-sulfonamide Formula: C27H41N3O4SSi MolecularWeight: 531.78264

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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)C)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)C)C)S(=O)(=O)N

InChI

InChI=1S/C27H41N3O4SSi/c1-7-36(8-2,9-3)34-22(6)27(35(28,31)32,23-13-11-10-12-14-23)29-17-18-33-24-15-16-25-20(4)21(5)30-26(25)19-24/h10-16,19,22,29-30H,7-9,17-18H2,1-6H3,(H2,28,31,32)