2-[5-ethyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-ethyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-ethyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-ethyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-ethyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-ethyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H23NO5/c1-5-12-6-8-16-14(10-12)15(11-18(23)24)19(22-16)13-7-9-17(25-2)21(27-4)20(13)26-3/h6-10,22H,5,11H2,1-4H3,(H,23,24)