3-indol-1-yl-N-[(2S)-1-methoxypropan-2-yl]propanamide

Systemtic Name: 3-indol-1-yl-N-[(2S)-1-methoxypropan-2-yl]propanamide Openeye Name: 3-indol-1-yl-N-[(1S)-2-methoxy-1-methyl-ethyl]propanamide CAS Name: 3-(1-indolyl)-N-[(2S)-1-methoxypropan-2-yl]propanamide IUPAC Name: 3-indol-1-yl-N-[(2S)-1-methoxypropan-2-yl]propanamide Traditional Name: 3-indol-1-yl-N-[(1S)-2-methoxy-1-methyl-ethyl]propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCN1C=CC2=CC=CC=C21

Isomeric SMILES

C[C@@H](COC)NC(=O)CCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O2/c1-12(11-19-2)16-15(18)8-10-17-9-7-13-5-3-4-6-14(13)17/h3-7,9,12H,8,10-11H2,1-2H3,(H,16,18)/t12-/m0/s1