N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[(3R)-1-ethylindolin-3-yl]ethyl]acetamide CAS Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethyl]acetamide Traditional Name: N-[2-[(3R)-1-ethylindolin-3-yl]ethyl]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C21)CCNC(=O)C

Isomeric SMILES

CCN1C[C@@H](C2=CC=CC=C21)CCNC(=O)C

InChI

InChI=1S/C14H20N2O/c1-3-16-10-12(8-9-15-11(2)17)13-6-4-5-7-14(13)16/h4-7,12H,3,8-10H2,1-2H3,(H,15,17)/t12-/m0/s1