1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-(1H-indol-3-yl)propanoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3/c1-13(20-23-19(24-27-20)15-5-4-10-21-11-15)26-18(25)9-8-14-12-22-17-7-3-2-6-16(14)17/h2-7,10-13,22H,8-9H2,1H3