2-[5-(2-ethoxy-2-oxidanylidene-ethoxy)-2-methyl-1-(phenylmethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-(2-ethoxy-2-oxidanylidene-ethoxy)-2-methyl-1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-[1-benzyl-5-(2-ethoxy-2-oxo-ethoxy)-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[5-(2-ethoxy-2-oxoethoxy)-2-methyl-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-[1-benzyl-5-(2-ethoxy-2-oxoethoxy)-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-benzyl-5-(2-ethoxy-2-keto-ethoxy)-2-methyl-indol-3-yl]acetic acid Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2CC(=O)O)C)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2CC(=O)O)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-3-27-22(26)14-28-17-9-10-20-19(11-17)18(12-21(24)25)15(2)23(20)13-16-7-5-4-6-8-16/h4-11H,3,12-14H2,1-2H3,(H,24,25)