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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@@H](COC)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O2/c1-11(10-19-2)17-15(18)8-7-12-9-16-14-6-4-3-5-13(12)14/h3-6,9,11,16H,7-8,10H2,1-2H3,(H,17,18)/t11-/m0/s1