2-[1-(4-ethoxyphenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-ethoxyphenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-ethoxybenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-ethoxyphenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-ethoxybenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-ethoxybenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)OC)CC(=O)O)C

InChI

InChI=1S/C21H21NO5/c1-4-27-15-7-5-14(6-8-15)21(25)22-13(2)17(12-20(23)24)18-11-16(26-3)9-10-19(18)22/h5-11H,4,12H2,1-3H3,(H,23,24)