1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]-2-(1-trimethylsilylethoxy)ethanesulfonamide

Systemtic Name: 1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]-2-(1-trimethylsilylethoxy)ethanesulfonamide Openeye Name: 1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]-2-(1-trimethylsilylethoxy)ethanesulfonamide CAS Name: 1-[3-[1-(2-pyrrolidinyl)ethyl]-1H-indol-5-yl]-2-(1-trimethylsilylethoxy)ethanesulfonamide IUPAC Name: 1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]-2-(1-trimethylsilylethoxy)ethanesulfonamide Traditional Name: 1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]-2-(1-trimethylsilylethoxy)ethanesulfonamide Formula: C21H35N3O3SSi MolecularWeight: 437.6714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)C(COC(C)[Si](C)(C)C)S(=O)(=O)N

Isomeric SMILES

CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)C(COC(C)[Si](C)(C)C)S(=O)(=O)N

InChI

InChI=1S/C21H35N3O3SSi/c1-14(19-7-6-10-23-19)18-12-24-20-9-8-16(11-17(18)20)21(28(22,25)26)13-27-15(2)29(3,4)5/h8-9,11-12,14-15,19,21,23-24H,6-7,10,13H2,1-5H3,(H2,22,25,26)