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

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

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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(C)CC4=CC=CC=C4

Isomeric SMILES

CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)C(COC(C)[Si](C)(C)C)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

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