2-[7-(carboxymethyloxy)-2-methyl-3-(phenylmethyl)indol-1-yl]ethanoic acid

Systemtic Name: 2-[7-(carboxymethyloxy)-2-methyl-3-(phenylmethyl)indol-1-yl]ethanoic acid Openeye Name: 2-[3-benzyl-7-(carboxymethyloxy)-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[7-(carboxymethyloxy)-2-methyl-3-(phenylmethyl)-1-indolyl]acetic acid IUPAC Name: 2-[3-benzyl-7-(carboxymethyloxy)-2-methylindol-1-yl]acetic acid Traditional Name: 2-[3-benzyl-7-(carboxymethyloxy)-2-methyl-indol-1-yl]acetic acid Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C(=CC=C2)OCC(=O)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C(=CC=C2)OCC(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c1-13-16(10-14-6-3-2-4-7-14)15-8-5-9-17(26-12-19(24)25)20(15)21(13)11-18(22)23/h2-9H,10-12H2,1H3,(H,22,23)(H,24,25)