6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-indole-2-carboxylic acid

Systemtic Name: 6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-indole-2-carboxylic acid Openeye Name: 6-(4,4-dimethyl-5H-oxazol-2-yl)-1-(2-ethoxy-2-oxo-ethyl)-5-methyl-indole-2-carboxylic acid CAS Name: 6-(4,4-dimethyl-5H-oxazol-2-yl)-1-(2-ethoxy-2-oxoethyl)-5-methyl-2-indolecarboxylic acid IUPAC Name: 6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(2-ethoxy-2-oxoethyl)-5-methylindole-2-carboxylic acid Traditional Name: 6-(4,4-dimethyl-2-oxazolin-2-yl)-1-(2-ethoxy-2-keto-ethyl)-5-methyl-indole-2-carboxylic acid Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC(=C(C=C2C=C1C(=O)O)C)C3=NC(CO3)(C)C

Isomeric SMILES

CCOC(=O)CN1C2=CC(=C(C=C2C=C1C(=O)O)C)C3=NC(CO3)(C)C

InChI

InChI=1S/C19H22N2O5/c1-5-25-16(22)9-21-14-8-13(17-20-19(3,4)10-26-17)11(2)6-12(14)7-15(21)18(23)24/h6-8H,5,9-10H2,1-4H3,(H,23,24)