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

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3,4-diethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,4-diethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,4-diethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3,4-diethoxyphenyl)-7-methyl-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(=CC=C3)C)CC(=O)O)OCC

Isomeric SMILES

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

InChI

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