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

Systemtic Name: 2-chloranyl-N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]ethanamide Openeye Name: 2-chloro-N-[(1R)-2-[(3R)-1-ethylindolin-3-yl]-1-methyl-ethyl]acetamide CAS Name: 2-chloro-N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]acetamide IUPAC Name: 2-chloro-N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]acetamide Traditional Name: 2-chloro-N-[(1R)-2-[(3R)-1-ethylindolin-3-yl]-1-methyl-ethyl]acetamide Formula: C15H21ClN2O MolecularWeight: 280.79304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O/c1-3-18-10-12(8-11(2)17-15(19)9-16)13-6-4-5-7-14(13)18/h4-7,11-12H,3,8-10H2,1-2H3,(H,17,19)/t11-,12+/m1/s1