1-[3-(cyanomethyl)-1-(phenylmethyl)indol-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[3-(cyanomethyl)-1-(phenylmethyl)indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[1-benzyl-3-(cyanomethyl)indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[3-(cyanomethyl)-1-(phenylmethyl)-5-indolyl]-N-methylmethanesulfonamide IUPAC Name: 1-[1-benzyl-3-(cyanomethyl)indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[1-benzyl-3-(cyanomethyl)indol-5-yl]-N-methyl-methanesulfonamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)N(C=C2CC#N)CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)N(C=C2CC#N)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-21-25(23,24)14-16-7-8-19-18(11-16)17(9-10-20)13-22(19)12-15-5-3-2-4-6-15/h2-8,11,13,21H,9,12,14H2,1H3