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

Systemtic Name: 1-cyano-N-methyl-N-(phenylmethyl)-1-[3-(1-pyrrolidin-2-ylethyl)-1-(1-trimethylsilylethoxymethyl)indol-5-yl]methanesulfonamide Openeye Name: N-benzyl-1-cyano-N-methyl-1-[3-(1-pyrrolidin-2-ylethyl)-1-(1-trimethylsilylethoxymethyl)indol-5-yl]methanesulfonamide CAS Name: 1-cyano-N-methyl-N-(phenylmethyl)-1-[3-[1-(2-pyrrolidinyl)ethyl]-1-(1-trimethylsilylethoxymethyl)-5-indolyl]methanesulfonamide IUPAC Name: N-benzyl-1-cyano-N-methyl-1-[3-(1-pyrrolidin-2-ylethyl)-1-(1-trimethylsilylethoxymethyl)indol-5-yl]methanesulfonamide Traditional Name: N-benzyl-1-cyano-N-methyl-1-[3-(1-pyrrolidin-2-ylethyl)-1-(1-trimethylsilylethoxymethyl)indol-5-yl]methanesulfonamide Formula: C30H42N4O3SSi MolecularWeight: 566.82998

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H42N4O3SSi/c1-22(28-13-10-16-32-28)27-20-34(21-37-23(2)39(4,5)6)29-15-14-25(17-26(27)29)30(18-31)38(35,36)33(3)19-24-11-8-7-9-12-24/h7-9,11-12,14-15,17,20,22-23,28,30,32H,10,13,16,19,21H2,1-6H3