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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=C1C2=C(C3=CC=CC=C3N2Cl)C(=O)C)C

Isomeric SMILES

CCCC1=NOC(=C1C2=C(C3=CC=CC=C3N2Cl)C(=O)C)C

InChI

InChI=1S/C17H17ClN2O2/c1-4-7-13-16(11(3)22-19-13)17-15(10(2)21)12-8-5-6-9-14(12)20(17)18/h5-6,8-9H,4,7H2,1-3H3