2-[4,7-dimethyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[4,7-dimethyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[4,7-dimethyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[4,7-dimethyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4,7-dimethyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[4,7-dimethyl-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:

CC1=C2C(=C(NC2=C(C=C1)C)C3=C(C(=C(C=C3)OC)OC)OC)CC(=O)O

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=C(C(=C(C=C3)OC)OC)OC)CC(=O)O

InChI

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