2-[6-chloranyl-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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