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

Systemtic Name: N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]propanamide Openeye Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]propanamide CAS Name: N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]propanamide IUPAC Name: N-[2-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]ethyl]propanamide Traditional Name: N-[2-[(3R)-1-benzylindolin-3-yl]ethyl]propionamide Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CN(C2=CC=CC=C12)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCC[C@H]1CN(C2=CC=CC=C12)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-2-20(23)21-13-12-17-15-22(14-16-8-4-3-5-9-16)19-11-7-6-10-18(17)19/h3-11,17H,2,12-15H2,1H3,(H,21,23)/t17-/m0/s1