2-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propanoyl chloride

Systemtic Name: 2-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propanoyl chloride Openeye Name: 2-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]propanoyl chloride CAS Name: 2-[2-(5-methyl-3-phenyl-4-isoxazolyl)-1H-indol-3-yl]propanoyl chloride IUPAC Name: 2-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propanoyl chloride Traditional Name: 2-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-1H-indol-3-yl]propionyl chloride Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)C(C)C(=O)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=C(C4=CC=CC=C4N3)C(C)C(=O)Cl

InChI

InChI=1S/C21H17ClN2O2/c1-12(21(22)25)17-15-10-6-7-11-16(15)23-20(17)18-13(2)26-24-19(18)14-8-4-3-5-9-14/h3-12,23H,1-2H3