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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=CC=CC=C21)CCNC(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O/c1-2-9-18-11-12(7-8-17-15(19)10-16)13-5-3-4-6-14(13)18/h3-6,12H,2,7-11H2,1H3,(H,17,19)/t12-/m0/s1