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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1CN(C2=CC=CC=C12)CC

Isomeric SMILES

CCC(=O)NCCC[C@H]1CN(C2=CC=CC=C12)CC

InChI

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