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

Systemtic Name: 2-chloranyl-N-[(2R)-1-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propan-2-yl]ethanamide Openeye Name: 2-chloro-N-[(1R)-1-methyl-2-[(3R)-1-propylindolin-3-yl]ethyl]acetamide CAS Name: 2-chloro-N-[(2R)-1-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propan-2-yl]acetamide IUPAC Name: 2-chloro-N-[(2R)-1-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propan-2-yl]acetamide Traditional Name: 2-chloro-N-[(1R)-1-methyl-2-[(3R)-1-propylindolin-3-yl]ethyl]acetamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)CCl

Isomeric SMILES

CCCN1C[C@@H](C2=CC=CC=C21)C[C@@H](C)NC(=O)CCl

InChI

InChI=1S/C16H23ClN2O/c1-3-8-19-11-13(9-12(2)18-16(20)10-17)14-6-4-5-7-15(14)19/h4-7,12-13H,3,8-11H2,1-2H3,(H,18,20)/t12-,13+/m1/s1