3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enoic acid

Systemtic Name: 3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enoic acid Openeye Name: 3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enoic acid CAS Name: 3-[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]-2-propenoic acid IUPAC Name: 3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enoic acid Traditional Name: 3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]acrylic acid Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=CC(=O)O

InChI

InChI=1S/C20H19NO3/c1-15-6-9-17(10-7-15)24-13-12-21-14-16(8-11-20(22)23)18-4-2-3-5-19(18)21/h2-11,14H,12-13H2,1H3,(H,22,23)