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

Systemtic Name: 2-[4,6-dimethyl-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[4,6-dimethyl-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[4,6-dimethyl-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4,6-dimethyl-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(2-asaryl-4,6-dimethyl-1H-indol-3-yl)acetic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3OC)OC)OC)C

InChI

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