2-[6-chloranyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(5-methylisoxazole-3-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(5-methyl-1,2-oxazole-3-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(5-methylisoxazole-3-carbonyl)-1H-indol-3-yl]acetate Formula: C15H10ClN2O4- MolecularWeight: 317.7039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C15H11ClN2O4/c1-7-4-12(18-22-7)15(21)14-10(6-13(19)20)9-3-2-8(16)5-11(9)17-14/h2-5,17H,6H2,1H3,(H,19,20)/p-1