2-[6,7-dimethyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6,7-dimethyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6,7-dimethyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6,7-dimethyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6,7-dimethyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6,7-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=C(C2=C(C=C1)C(=C(N2)C3=C(C(=C(C=C3)OC)OC)OC)CC(=O)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=C(C(=C(C=C3)OC)OC)OC)CC(=O)O)C

InChI

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