(E)-3-phenyl-3-(5-phenylmethoxyindol-1-yl)prop-2-enoic acid

Systemtic Name: (E)-3-phenyl-3-(5-phenylmethoxyindol-1-yl)prop-2-enoic acid Openeye Name: (E)-3-(5-benzyloxyindol-1-yl)-3-phenyl-prop-2-enoic acid CAS Name: (E)-3-phenyl-3-(5-phenylmethoxy-1-indolyl)-2-propenoic acid IUPAC Name: (E)-3-phenyl-3-(5-phenylmethoxyindol-1-yl)prop-2-enoic acid Traditional Name: (E)-3-(5-benzoxyindol-1-yl)-3-phenyl-acrylic acid Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C(=CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)/C(=C/C(=O)O)/C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c26-24(27)16-23(19-9-5-2-6-10-19)25-14-13-20-15-21(11-12-22(20)25)28-17-18-7-3-1-4-8-18/h1-16H,17H2,(H,26,27)/b23-16+