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

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]propanamide Openeye Name: N-[2-[(3R)-indolin-3-yl]ethyl]propanamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]propanamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]propanamide Traditional Name: N-[2-[(3R)-indolin-3-yl]ethyl]propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CNC2=CC=CC=C12

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-2-13(16)14-8-7-10-9-15-12-6-4-3-5-11(10)12/h3-6,10,15H,2,7-9H2,1H3,(H,14,16)/t10-/m0/s1