2-[3-(2-azanylethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide

Systemtic Name: 2-[3-(2-azanylethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide Openeye Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide CAS Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylethanesulfonamide IUPAC Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylethanesulfonamide Traditional Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C13H19N3O2S/c1-15-19(17,18)7-5-10-2-3-13-12(8-10)11(4-6-14)9-16-13/h2-3,8-9,15-16H,4-7,14H2,1H3