[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanoate Openeye Name: [2-(7-ethyl-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-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-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-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CNS(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)CNS(=O)(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C19H21N3O6S/c1-4-13-6-5-7-14-15(8-20-18(13)14)16(23)10-27-17(24)9-21-29(25,26)19-11(2)22-28-12(19)3/h5-8,20-21H,4,9-10H2,1-3H3