(2S)-3-(1H-indol-3-yl)-2-(2-oxidanylidenepropylamino)propanamide

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(2-oxidanylidenepropylamino)propanamide Openeye Name: (2S)-2-(acetonylamino)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-3-(1H-indol-3-yl)-2-(2-oxopropylamino)propanamide IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(2-oxopropylamino)propanamide Traditional Name: (2S)-2-(acetonylamino)-3-(1H-indol-3-yl)propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-9(18)7-16-13(14(15)19)6-10-8-17-12-5-3-2-4-11(10)12/h2-5,8,13,16-17H,6-7H2,1H3,(H2,15,19)/t13-/m0/s1