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

Systemtic Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-[(3R)-1-ethylindolin-3-yl]-1-methyl-ethyl]acetamide CAS Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]acetamide Traditional Name: N-[(1R)-2-[(3R)-1-ethylindolin-3-yl]-1-methyl-ethyl]acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-17-10-13(9-11(2)16-12(3)18)14-7-5-6-8-15(14)17/h5-8,11,13H,4,9-10H2,1-3H3,(H,16,18)/t11-,13+/m1/s1