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

Systemtic Name: 2-[5-chloranyl-2-[(3-ethoxycarbonyl-1,2-oxazol-5-yl)carbonyl]-1H-indol-3-yl]ethanoate Openeye Name: 2-[5-chloro-2-(3-ethoxycarbonylisoxazole-5-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-chloro-2-[(3-ethoxycarbonyl-5-isoxazolyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[5-chloro-2-(3-ethoxycarbonyl-1,2-oxazole-5-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(3-carbethoxyisoxazole-5-carbonyl)-5-chloro-1H-indol-3-yl]acetate Formula: C17H12ClN2O6- MolecularWeight: 375.73998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC(=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=NOC(=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C17H13ClN2O6/c1-2-25-17(24)12-7-13(26-20-12)16(23)15-10(6-14(21)22)9-5-8(18)3-4-11(9)19-15/h3-5,7,19H,2,6H2,1H3,(H,21,22)/p-1