(5-phenyl-1,2-oxazol-3-yl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (5-phenyl-1,2-oxazol-3-yl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (5-phenylisoxazol-3-yl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (5-phenyl-3-isoxazolyl)methyl ester IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (5-phenylisoxazol-3-yl)methyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3/c25-22(12-6-9-17-14-23-20-11-5-4-10-19(17)20)26-15-18-13-21(27-24-18)16-7-2-1-3-8-16/h1-5,7-8,10-11,13-14,23H,6,9,12,15H2