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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-16-21(25-23(28-16)17-8-3-2-4-9-17)15-27-22(26)13-7-10-18-14-24-20-12-6-5-11-19(18)20/h2-6,8-9,11-12,14,24H,7,10,13,15H2,1H3