(E)-3-phenyl-3-[5-(2-phenylmethoxyethoxy)indol-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-phenyl-3-[5-(2-phenylmethoxyethoxy)indol-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[5-(2-benzyloxyethoxy)indol-1-yl]-3-phenyl-prop-2-enoic acid CAS Name: (E)-3-phenyl-3-[5-(2-phenylmethoxyethoxy)-1-indolyl]-2-propenoic acid IUPAC Name: (E)-3-phenyl-3-[5-(2-phenylmethoxyethoxy)indol-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[5-(2-benzoxyethoxy)indol-1-yl]-3-phenyl-acrylic acid Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=CC3=C(C=C2)N(C=C3)C(=CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=CC3=C(C=C2)N(C=C3)/C(=C/C(=O)O)/C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c28-26(29)18-25(21-9-5-2-6-10-21)27-14-13-22-17-23(11-12-24(22)27)31-16-15-30-19-20-7-3-1-4-8-20/h1-14,17-18H,15-16,19H2,(H,28,29)/b25-18+