(Z)-3-[4-(2-indol-1-ylethoxy)phenyl]-2-phenoxy-prop-2-enoic acid

Systemtic Name: (Z)-3-[4-(2-indol-1-ylethoxy)phenyl]-2-phenoxy-prop-2-enoic acid Openeye Name: (Z)-3-[4-(2-indol-1-ylethoxy)phenyl]-2-phenoxy-prop-2-enoic acid CAS Name: (Z)-3-[4-[2-(1-indolyl)ethoxy]phenyl]-2-phenoxy-2-propenoic acid IUPAC Name: (Z)-3-[4-(2-indol-1-ylethoxy)phenyl]-2-phenoxyprop-2-enoic acid Traditional Name: (Z)-3-[4-(2-indol-1-ylethoxy)phenyl]-2-phenoxy-acrylic acid Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=CC2=CC=C(C=C2)OCCN3C=CC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)O/C(=C\C2=CC=C(C=C2)OCCN3C=CC4=CC=CC=C43)/C(=O)O

InChI

InChI=1S/C25H21NO4/c27-25(28)24(30-22-7-2-1-3-8-22)18-19-10-12-21(13-11-19)29-17-16-26-15-14-20-6-4-5-9-23(20)26/h1-15,18H,16-17H2,(H,27,28)/b24-18-