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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2S)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(2S)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(2S)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@@H](COC)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O2/c1-10(9-18-2)16-14(17)7-11-8-15-13-6-4-3-5-12(11)13/h3-6,8,10,15H,7,9H2,1-2H3,(H,16,17)/t10-/m0/s1