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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)CS(=O)(=O)N(C)CC4=CC=CC=C4)COC(C)[Si](C)(C)C

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)CS(=O)(=O)N(C)CC4=CC=CC=C4)COC(C)[Si](C)(C)C

InChI

InChI=1S/C29H43N3O3SSi/c1-22(28-13-10-16-30-28)27-19-32(21-35-23(2)37(4,5)6)29-15-14-25(17-26(27)29)20-36(33,34)31(3)18-24-11-8-7-9-12-24/h7-9,11-12,14-15,17,19,22-23,28,30H,10,13,16,18,20-21H2,1-6H3