2-[2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-[2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]acetic acid Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=O)C(=O)O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=O)C(=O)O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H15NO4/c1-10-6-7-14-13(8-10)15(17(20)18(21)22)16(19-14)11-4-3-5-12(9-11)23-2/h3-9,19H,1-2H3,(H,21,22)