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

Systemtic Name: 2-[3-(3-azanylpropyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide Openeye Name: 2-[3-(3-aminopropyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide CAS Name: 2-[3-(3-aminopropyl)-1H-indol-5-yl]-N-methylethanesulfonamide IUPAC Name: 2-[3-(3-aminopropyl)-1H-indol-5-yl]-N-methylethanesulfonamide Traditional Name: 2-[3-(3-aminopropyl)-1H-indol-5-yl]-N-methyl-ethanesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCCN

Isomeric SMILES

CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCCN

InChI

InChI=1S/C14H21N3O2S/c1-16-20(18,19)8-6-11-4-5-14-13(9-11)12(10-17-14)3-2-7-15/h4-5,9-10,16-17H,2-3,6-8,15H2,1H3