2-[1-(4-acetyloxyphenyl)carbonyl-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-acetyloxyphenyl)carbonyl-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-acetoxybenzoyl)-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-acetyloxyphenyl)-oxomethyl]-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-acetyloxybenzoyl)-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-acetoxybenzoyl)-2-methyl-indol-3-yl]acetic acid Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC(=O)C)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC(=O)C)CC(=O)O

InChI

InChI=1S/C20H17NO5/c1-12-17(11-19(23)24)16-5-3-4-6-18(16)21(12)20(25)14-7-9-15(10-8-14)26-13(2)22/h3-10H,11H2,1-2H3,(H,23,24)