2-[3-(1H-indol-3-yl)propanoylamino]propanamide

Systemtic Name: 2-[3-(1H-indol-3-yl)propanoylamino]propanamide Openeye Name: 2-[3-(1H-indol-3-yl)propanoylamino]propanamide CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]propanamide IUPAC Name: 2-[3-(1H-indol-3-yl)propanoylamino]propanamide Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)N)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

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