3-[4-[2-(5-cyanoindol-1-yl)ethoxy]phenyl]-2-ethoxy-propanoic acid

Systemtic Name: 3-[4-[2-(5-cyanoindol-1-yl)ethoxy]phenyl]-2-ethoxy-propanoic acid Openeye Name: 3-[4-[2-(5-cyanoindol-1-yl)ethoxy]phenyl]-2-ethoxy-propanoic acid CAS Name: 3-[4-[2-(5-cyano-1-indolyl)ethoxy]phenyl]-2-ethoxypropanoic acid IUPAC Name: 3-[4-[2-(5-cyanoindol-1-yl)ethoxy]phenyl]-2-ethoxypropanoic acid Traditional Name: 3-[4-[2-(5-cyanoindol-1-yl)ethoxy]phenyl]-2-ethoxy-propionic acid Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN2C=CC3=C2C=CC(=C3)C#N)C(=O)O

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN2C=CC3=C2C=CC(=C3)C#N)C(=O)O

InChI

InChI=1S/C22H22N2O4/c1-2-27-21(22(25)26)14-16-3-6-19(7-4-16)28-12-11-24-10-9-18-13-17(15-23)5-8-20(18)24/h3-10,13,21H,2,11-12,14H2,1H3,(H,25,26)