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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-10-17-11-13(8-9-16-12(2)18)14-6-4-5-7-15(14)17/h4-7,13H,3,8-11H2,1-2H3,(H,16,18)/t13-/m0/s1