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

Systemtic Name: methyl 2-[6-chloranyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-1H-indol-3-yl]ethanoate Openeye Name: methyl 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]acetic acid methyl ester IUPAC Name: methyl 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]acetic acid methyl ester Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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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)OC

Isomeric SMILES

CC1=CC(=NO1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)OC

InChI

InChI=1S/C16H13ClN2O4/c1-8-5-13(19-23-8)16(21)15-11(7-14(20)22-2)10-4-3-9(17)6-12(10)18-15/h3-6,18H,7H2,1-2H3