2-[4,7-dimethyl-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[4,7-dimethyl-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[4,7-dimethyl-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[4,7-dimethyl-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4,7-dimethyl-2-(2,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(2-asaryl-4,7-dimethyl-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=CC(=C(C=C3OC)OC)OC)CC(=O)O

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC(=C(C=C3OC)OC)OC)CC(=O)O

InChI

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