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

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-(3,5-dimethylisoxazol-4-yl)acetate CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)acetic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetate Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)acetic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)OC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)OC(C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O4/c1-10-14(11(2)24-20-10)8-17(21)23-12(3)18(22)15-9-19-16-7-5-4-6-13(15)16/h4-7,9,12,19H,8H2,1-3H3