1-(2,3-dihydroindol-1-yl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[5-(2-thienyl)isoxazol-3-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(5-thiophen-2-yl-3-isoxazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanone Traditional Name: 1-indolin-1-yl-2-[5-(2-thienyl)isoxazol-3-yl]ethanone Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C17H14N2O2S/c20-17(19-8-7-12-4-1-2-5-14(12)19)11-13-10-15(21-18-13)16-6-3-9-22-16/h1-6,9-10H,7-8,11H2