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

Systemtic Name: 1-[1-chloranyl-2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-methyl-indol-3-yl]ethanone Openeye Name: 1-[1-chloro-2-(3-ethyl-5-methyl-isoxazol-4-yl)-5-methyl-indol-3-yl]ethanone CAS Name: 1-[1-chloro-2-(3-ethyl-5-methyl-4-isoxazolyl)-5-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-chloro-2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-5-methylindol-3-yl]ethanone Traditional Name: 1-[1-chloro-2-(3-ethyl-5-methyl-isoxazol-4-yl)-5-methyl-indol-3-yl]ethanone Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-5-13-16(11(4)22-19-13)17-15(10(3)21)12-8-9(2)6-7-14(12)20(17)18/h6-8H,5H2,1-4H3