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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(C)C)C2=C(C3=CC=CC=C3N2Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C(C)C)C2=C(C3=CC=CC=C3N2Cl)C(=O)C

InChI

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