2-[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-indol-1-yl]ethanoic acid Openeye Name: 2-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]acetic acid CAS Name: 2-[6-methoxy-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-indolyl]acetic acid IUPAC Name: 2-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]acetic acid Traditional Name: 2-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]acetic acid Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2CC(=O)O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2CC(=O)O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H21NO7/c1-26-13-5-6-14-15(10-22(11-19(23)24)16(14)9-13)20(25)12-7-17(27-2)21(29-4)18(8-12)28-3/h5-10H,11H2,1-4H3,(H,23,24)