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

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

Systemtic Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 4-(1H-indol-3-yl)butanoate
Openeye Name:[2-(2-thienyl)oxazol-4-yl]methyl 4-(1H-indol-3-yl)butanoate
CAS Name:4-(1H-indol-3-yl)butanoic acid (2-thiophen-2-yl-4-oxazolyl)methyl ester
IUPAC Name:(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 4-(1H-indol-3-yl)butanoate
Traditional Name:4-(1H-indol-3-yl)butyric acid [2-(2-thienyl)oxazol-4-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=COC(=N3)C4=CC=CS4


Isomeric SMILES

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


InChI

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


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