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

Systemtic Name: 2-[6-chloranyl-7-methyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-7-methyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-7-methyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-7-methyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-7-methyl-2-(2,3,4-trimethoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C20H20ClNO5 MolecularWeight: 389.8295

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CC(=O)O)C3=C(C(=C(C=C3)OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CC(=O)O)C3=C(C(=C(C=C3)OC)OC)OC)Cl

InChI

InChI=1S/C20H20ClNO5/c1-10-14(21)7-5-11-13(9-16(23)24)18(22-17(10)11)12-6-8-15(25-2)20(27-4)19(12)26-3/h5-8,22H,9H2,1-4H3,(H,23,24)