2-[6-chloranyl-2-(3-ethoxy-4-methoxy-phenyl)-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-(3-ethoxy-4-methoxy-phenyl)-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(3-ethoxy-4-methoxy-phenyl)-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-(3-ethoxy-4-methoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(3-ethoxy-4-methoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(3-ethoxy-4-methoxy-phenyl)-7-methyl-1H-indol-3-yl]acetic acid Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CC(=O)O)OC

InChI

InChI=1S/C20H20ClNO4/c1-4-26-17-9-12(5-8-16(17)25-3)20-14(10-18(23)24)13-6-7-15(21)11(2)19(13)22-20/h5-9,22H,4,10H2,1-3H3,(H,23,24)