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

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]methanesulfonamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]methanesulfonamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]methanesulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C

InChI

InChI=1S/C12H16N2O2S/c1-9-3-4-12-11(7-9)10(8-13-12)5-6-14-17(2,15)16/h3-4,7-8,13-14H,5-6H2,1-2H3