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

Systemtic Name: 1-[3-(3-azanylpropyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[3-(3-aminopropyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[3-(3-aminopropyl)-1H-indol-5-yl]-N-methylmethanesulfonamide IUPAC Name: 1-[3-(3-aminopropyl)-1H-indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-(3-aminopropyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCN

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCN

InChI

InChI=1S/C13H19N3O2S/c1-15-19(17,18)9-10-4-5-13-12(7-10)11(8-16-13)3-2-6-14/h4-5,7-8,15-16H,2-3,6,9,14H2,1H3