2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-2-oxo-acetic acid CAS Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-2-oxoacetic acid IUPAC Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-2-oxoacetic acid Traditional Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-2-keto-acetic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)OC(=O)C(=O)O

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)OC(=O)C(=O)O

InChI

InChI=1S/C14H16N2O4/c1-16(2)6-5-9-8-15-12-4-3-10(7-11(9)12)20-14(19)13(17)18/h3-4,7-8,15H,5-6H2,1-2H3,(H,17,18)