(Z)-2-ethoxy-3-[4-[2-(5-methoxyindol-1-yl)ethoxy]phenyl]prop-2-enoic acid

Systemtic Name: (Z)-2-ethoxy-3-[4-[2-(5-methoxyindol-1-yl)ethoxy]phenyl]prop-2-enoic acid Openeye Name: (Z)-2-ethoxy-3-[4-[2-(5-methoxyindol-1-yl)ethoxy]phenyl]prop-2-enoic acid CAS Name: (Z)-2-ethoxy-3-[4-[2-(5-methoxy-1-indolyl)ethoxy]phenyl]-2-propenoic acid IUPAC Name: (Z)-2-ethoxy-3-[4-[2-(5-methoxyindol-1-yl)ethoxy]phenyl]prop-2-enoic acid Traditional Name: (Z)-2-ethoxy-3-[4-[2-(5-methoxyindol-1-yl)ethoxy]phenyl]acrylic acid Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=C\C1=CC=C(C=C1)OCCN2C=CC3=C2C=CC(=C3)OC)/C(=O)O

InChI

InChI=1S/C22H23NO5/c1-3-27-21(22(24)25)14-16-4-6-18(7-5-16)28-13-12-23-11-10-17-15-19(26-2)8-9-20(17)23/h4-11,14-15H,3,12-13H2,1-2H3,(H,24,25)/b21-14-