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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3/c1-15-20(24-22(27-15)16-7-3-2-4-8-16)14-26-21(25)12-11-17-13-23-19-10-6-5-9-18(17)19/h2-10,13,23H,11-12,14H2,1H3