2-[5-(3,4,5-trimethoxyphenyl)carbonylindol-1-yl]ethanoic acid

Systemtic Name: 2-[5-(3,4,5-trimethoxyphenyl)carbonylindol-1-yl]ethanoic acid Openeye Name: 2-[5-(3,4,5-trimethoxybenzoyl)indol-1-yl]acetic acid CAS Name: 2-[5-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-indolyl]acetic acid IUPAC Name: 2-[5-(3,4,5-trimethoxybenzoyl)indol-1-yl]acetic acid Traditional Name: 2-[5-(3,4,5-trimethoxybenzoyl)indol-1-yl]acetic acid Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)O

InChI

InChI=1S/C20H19NO6/c1-25-16-9-14(10-17(26-2)20(16)27-3)19(24)13-4-5-15-12(8-13)6-7-21(15)11-18(22)23/h4-10H,11H2,1-3H3,(H,22,23)