N-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]methanesulfonamide

Systemtic Name: N-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]methanesulfonamide Openeye Name: N-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]methanesulfonamide CAS Name: N-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]methanesulfonamide IUPAC Name: N-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]methanesulfonamide Traditional Name: N-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]methanesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)CNS(=O)(=O)C)C

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)CNS(=O)(=O)C)C

InChI

InChI=1S/C13H18N2O2S/c1-4-12-9(2)11-7-10(5-6-13(11)15-12)8-14-18(3,16)17/h5-7,14-15H,4,8H2,1-3H3