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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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