hexyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate

Systemtic Name: hexyl (2S)-2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: hexyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid hexyl ester IUPAC Name: hexyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionic acid hexyl ester Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCCCCCOC(=O)[C@H](CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C17H24N2O2/c1-2-3-4-7-10-21-17(20)15(18)11-13-12-19-16-9-6-5-8-14(13)16/h5-6,8-9,12,15,19H,2-4,7,10-11,18H2,1H3/t15-/m0/s1