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

Systemtic Name: 1-[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide IUPAC Name: 1-[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)NC

Isomeric SMILES

CCNCCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)NC

InChI

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