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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC(=C(C=C3)OC)OCC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CC(=O)O)C3=CC(=C(C=C3)OC)OCC

InChI

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