N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]ethanesulfonamide

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]ethanesulfonamide Openeye Name: N-[2-[(3R)-indolin-3-yl]ethyl]ethanesulfonamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]ethanesulfonamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]ethanesulfonamide Traditional Name: N-[2-[(3R)-indolin-3-yl]ethyl]ethanesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCCC1CNC2=CC=CC=C12

Isomeric SMILES

CCS(=O)(=O)NCC[C@H]1CNC2=CC=CC=C12

InChI

InChI=1S/C12H18N2O2S/c1-2-17(15,16)14-8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,10,13-14H,2,7-9H2,1H3/t10-/m0/s1