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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=C(C(=C(C=C3)OC)OC)OC)CC(=O)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=C(C(=C(C=C3)OC)OC)OC)CC(=O)O

InChI

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