2-[5-methoxy-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-2-(3-methylphenyl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-2-(3-methylbenzoyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-[(3-methylphenyl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-methoxy-2-(3-methylbenzoyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(5-methoxy-2-m-toluoyl-1H-indol-3-yl)acetic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OC)CC(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OC)CC(=O)O

InChI

InChI=1S/C19H17NO4/c1-11-4-3-5-12(8-11)19(23)18-15(10-17(21)22)14-9-13(24-2)6-7-16(14)20-18/h3-9,20H,10H2,1-2H3,(H,21,22)