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

Systemtic Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: [5-(2-thienyl)isoxazol-3-yl]methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [5-(2-thienyl)isoxazol-3-yl]methyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c23-20(9-3-5-14-12-21-17-7-2-1-6-16(14)17)24-13-15-11-18(25-22-15)19-8-4-10-26-19/h1-2,4,6-8,10-12,21H,3,5,9,13H2