1-[2-(5-tert-butyl-3-ethyl-1,2-oxazol-4-yl)-1-chloranyl-indol-3-yl]ethanone

Systemtic Name: 1-[2-(5-tert-butyl-3-ethyl-1,2-oxazol-4-yl)-1-chloranyl-indol-3-yl]ethanone Openeye Name: 1-[2-(5-tert-butyl-3-ethyl-isoxazol-4-yl)-1-chloro-indol-3-yl]ethanone CAS Name: 1-[2-(5-tert-butyl-3-ethyl-4-isoxazolyl)-1-chloro-3-indolyl]ethanone IUPAC Name: 1-[2-(5-tert-butyl-3-ethyl-1,2-oxazol-4-yl)-1-chloroindol-3-yl]ethanone Traditional Name: 1-[2-(5-tert-butyl-3-ethyl-isoxazol-4-yl)-1-chloro-indol-3-yl]ethanone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2Cl)C(=O)C)C(C)(C)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2Cl)C(=O)C)C(C)(C)C

InChI

InChI=1S/C19H21ClN2O2/c1-6-13-16(18(24-21-13)19(3,4)5)17-15(11(2)23)12-9-7-8-10-14(12)22(17)20/h7-10H,6H2,1-5H3