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

Systemtic Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-ethoxy-3-methoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-5-26-17-9-7-14(10-18(17)25-4)21-16(11-19(23)24)15-8-6-12(2)13(3)20(15)22-21/h6-10,22H,5,11H2,1-4H3,(H,23,24)