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

Systemtic Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(2-thienyl)oxazol-4-yl]methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (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 [2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H16N2O3S/c22-18(8-7-13-10-20-16-5-2-1-4-15(13)16)23-11-14-12-24-19(21-14)17-6-3-9-25-17/h1-6,9-10,12,20H,7-8,11H2