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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=CNC2=C1C=C(C=C2)CNS(=O)(=O)C

Isomeric SMILES

CCNCCC1=CNC2=C1C=C(C=C2)CNS(=O)(=O)C

InChI

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