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

Systemtic Name: 2-[1-(4-ethoxyphenyl)carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-(4-ethoxybenzoyl)-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[(4-ethoxyphenyl)-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-(4-ethoxybenzoyl)-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-(4-ethoxybenzoyl)-2-methyl-indol-4-yl]acetic acid Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

InChI

InChI=1S/C20H19NO4/c1-3-25-16-9-7-14(8-10-16)20(24)21-13(2)11-17-15(12-19(22)23)5-4-6-18(17)21/h4-11H,3,12H2,1-2H3,(H,22,23)