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

Systemtic Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [5-(2-thienyl)isoxazol-3-yl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [5-(2-thienyl)isoxazol-3-yl]methyl ester Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H14N2O3S/c21-18(8-12-10-19-15-5-2-1-4-14(12)15)22-11-13-9-16(23-20-13)17-6-3-7-24-17/h1-7,9-10,19H,8,11H2