3-[3-(1H-indol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]phenyl]propanoic acid

Systemtic Name: 3-[3-(1H-indol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]phenyl]propanoic acid Openeye Name: 3-[3-(1H-indol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]phenyl]propanoic acid CAS Name: 3-[3-(1H-indol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]phenyl]propanoic acid IUPAC Name: 3-[3-(1H-indol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]phenyl]propanoic acid Traditional Name: 3-[3-(1H-indol-5-yl)-4-[2-(4-methoxyphenyl)ethoxy]phenyl]propionic acid Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCOC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCOC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C26H25NO4/c1-30-22-7-2-18(3-8-22)13-15-31-25-10-4-19(5-11-26(28)29)16-23(25)20-6-9-24-21(17-20)12-14-27-24/h2-4,6-10,12,14,16-17,27H,5,11,13,15H2,1H3,(H,28,29)