N-methyl-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1-(2-trimethylsilylethoxymethyl)indol-5-yl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-methyl-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1-(2-trimethylsilylethoxymethyl)indol-5-yl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-methyl-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1-(2-trimethylsilylethoxymethyl)indol-5-yl]methanesulfonamide CAS Name: N-methyl-1-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1-(2-trimethylsilylethoxymethyl)-5-indolyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-methyl-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1-(2-trimethylsilylethoxymethyl)indol-5-yl]methanesulfonamide Traditional Name: N-benzyl-N-methyl-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1-(2-trimethylsilylethoxymethyl)indol-5-yl]methanesulfonamide Formula: C29H43N3O3SSi MolecularWeight: 541.82052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)CS(=O)(=O)N(C)CC4=CC=CC=C4)COCC[Si](C)(C)C

Isomeric SMILES

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)CS(=O)(=O)N(C)CC4=CC=CC=C4)COCC[Si](C)(C)C

InChI

InChI=1S/C29H43N3O3SSi/c1-30-15-9-12-27(30)19-26-21-32(23-35-16-17-37(3,4)5)29-14-13-25(18-28(26)29)22-36(33,34)31(2)20-24-10-7-6-8-11-24/h6-8,10-11,13-14,18,21,27H,9,12,15-17,19-20,22-23H2,1-5H3