(E)-3-(5-phenylmethoxy-1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(5-phenylmethoxy-1H-indol-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(5-benzyloxy-1H-indol-3-yl)prop-2-enoic acid CAS Name: (E)-3-(5-phenylmethoxy-1H-indol-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(5-phenylmethoxy-1H-indol-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(5-benzoxy-1H-indol-3-yl)acrylic acid Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c20-18(21)9-6-14-11-19-17-8-7-15(10-16(14)17)22-12-13-4-2-1-3-5-13/h1-11,19H,12H2,(H,20,21)/b9-6+