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

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]propane-1-sulfonamide Openeye Name: N-[2-[(3R)-indolin-3-yl]ethyl]propane-1-sulfonamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-1-propanesulfonamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]propane-1-sulfonamide Traditional Name: N-[2-[(3R)-indolin-3-yl]ethyl]propane-1-sulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCCC1CNC2=CC=CC=C12

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-2-9-18(16,17)15-8-7-11-10-14-13-6-4-3-5-12(11)13/h3-6,11,14-15H,2,7-10H2,1H3/t11-/m0/s1