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

Systemtic Name: 3-[3-(1H-indol-5-yl)-4-[2-(4-methylphenyl)ethoxy]phenyl]propanoic acid Openeye Name: 3-[3-(1H-indol-5-yl)-4-[2-(p-tolyl)ethoxy]phenyl]propanoic acid CAS Name: 3-[3-(1H-indol-5-yl)-4-[2-(4-methylphenyl)ethoxy]phenyl]propanoic acid IUPAC Name: 3-[3-(1H-indol-5-yl)-4-[2-(4-methylphenyl)ethoxy]phenyl]propanoic acid Traditional Name: 3-[3-(1H-indol-5-yl)-4-[2-(p-tolyl)ethoxy]phenyl]propionic acid Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCOC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C26H25NO3/c1-18-2-4-19(5-3-18)13-15-30-25-10-6-20(7-11-26(28)29)16-23(25)21-8-9-24-22(17-21)12-14-27-24/h2-6,8-10,12,14,16-17,27H,7,11,13,15H2,1H3,(H,28,29)