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

Systemtic Name: N-[2-[(3R)-1-propyl-2,3-dihydroindol-3-yl]ethyl]propanamide Openeye Name: N-[2-[(3R)-1-propylindolin-3-yl]ethyl]propanamide CAS Name: N-[2-[(3R)-1-propyl-2,3-dihydroindol-3-yl]ethyl]propanamide IUPAC Name: N-[2-[(3R)-1-propyl-2,3-dihydroindol-3-yl]ethyl]propanamide Traditional Name: N-[2-[(3R)-1-propylindolin-3-yl]ethyl]propionamide Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-11-18-12-13(9-10-17-16(19)4-2)14-7-5-6-8-15(14)18/h5-8,13H,3-4,9-12H2,1-2H3,(H,17,19)/t13-/m0/s1