N-[3-[2-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-triethylsilyloxy-ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-triethylsilyloxy-ethyl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-triethylsilyloxy-ethyl]phenyl]methanesulfonamide CAS Name: N-[3-[2-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-triethylsilyloxyethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-triethylsilyloxyethyl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-[2-[(3-methyl-2-phenyl-1H-indol-6-yl)oxy]ethylamino]-1-triethylsilyloxy-ethyl]phenyl]methanesulfonamide Formula: C32H43N3O4SSi MolecularWeight: 593.85202

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CNCCOC1=CC2=C(C=C1)C(=C(N2)C3=CC=CC=C3)C)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC[Si](CC)(CC)OC(CNCCOC1=CC2=C(C=C1)C(=C(N2)C3=CC=CC=C3)C)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

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