N-[1-(1H-indol-3-yl)propan-2-yl]ethanesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]ethanesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]ethanesulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]ethanesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]ethanesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]ethanesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(C)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCS(=O)(=O)NC(C)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H18N2O2S/c1-3-18(16,17)15-10(2)8-11-9-14-13-7-5-4-6-12(11)13/h4-7,9-10,14-15H,3,8H2,1-2H3