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

Systemtic Name: 1-[1-chloranyl-2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-methoxy-indol-3-yl]ethanone Openeye Name: 1-[1-chloro-2-(3-ethyl-5-methyl-isoxazol-4-yl)-5-methoxy-indol-3-yl]ethanone CAS Name: 1-[1-chloro-2-(3-ethyl-5-methyl-4-isoxazolyl)-5-methoxy-3-indolyl]ethanone IUPAC Name: 1-[1-chloro-2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-methoxyindol-3-yl]ethanone Traditional Name: 1-[1-chloro-2-(3-ethyl-5-methyl-isoxazol-4-yl)-5-methoxy-indol-3-yl]ethanone Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=C(N2Cl)C=CC(=C3)OC)C(=O)C)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=C(N2Cl)C=CC(=C3)OC)C(=O)C)C

InChI

InChI=1S/C17H17ClN2O3/c1-5-13-16(10(3)23-19-13)17-15(9(2)21)12-8-11(22-4)6-7-14(12)20(17)18/h6-8H,5H2,1-4H3