2-[6-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[6-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-oxidanyl-ethanoic acid Openeye Name: 2-(1-benzyl-6-methoxy-2-methyl-indol-3-yl)-2-hydroxy-acetic acid CAS Name: 2-hydroxy-2-[6-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-(1-benzyl-6-methoxy-2-methylindol-3-yl)-2-hydroxyacetic acid Traditional Name: 2-(1-benzyl-6-methoxy-2-methyl-indol-3-yl)-2-hydroxy-acetic acid Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)OC)C(C(=O)O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)OC)C(C(=O)O)O

InChI

InChI=1S/C19H19NO4/c1-12-17(18(21)19(22)23)15-9-8-14(24-2)10-16(15)20(12)11-13-6-4-3-5-7-13/h3-10,18,21H,11H2,1-2H3,(H,22,23)