4-(1H-indol-3-yl)-N-[(2S)-1-methoxypropan-2-yl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(2S)-1-methoxypropan-2-yl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(2S)-1-methoxypropan-2-yl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(2S)-1-methoxypropan-2-yl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@@H](COC)NC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O2/c1-12(11-20-2)18-16(19)9-5-6-13-10-17-15-8-4-3-7-14(13)15/h3-4,7-8,10,12,17H,5-6,9,11H2,1-2H3,(H,18,19)/t12-/m0/s1