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

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3S/c1-13-17(22-20(25-13)18-7-4-10-26-18)12-24-19(23)9-8-14-11-21-16-6-3-2-5-15(14)16/h2-7,10-11,21H,8-9,12H2,1H3