[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetate CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]acetic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]acetate Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CNS(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CNS(=O)(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C18H19N3O6S/c1-10-17(13-6-4-5-7-14(13)20-10)15(22)9-26-16(23)8-19-28(24,25)18-11(2)21-27-12(18)3/h4-7,19-20H,8-9H2,1-3H3