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

Systemtic Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(1-methylindol-3-yl)ethanoate Openeye Name: [5-(2-thienyl)isoxazol-3-yl]methyl 2-(1-methylindol-3-yl)acetate CAS Name: 2-(1-methyl-3-indolyl)acetic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-(1-methylindol-3-yl)acetate Traditional Name: 2-(1-methylindol-3-yl)acetic acid [5-(2-thienyl)isoxazol-3-yl]methyl ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)OCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)OCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C19H16N2O3S/c1-21-11-13(15-5-2-3-6-16(15)21)9-19(22)23-12-14-10-17(24-20-14)18-7-4-8-25-18/h2-8,10-11H,9,12H2,1H3