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

Systemtic Name: (E)-3-(5-phenylmethoxy-1H-indol-3-yl)prop-2-enoate Openeye Name: (E)-3-(5-benzyloxy-1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(5-phenylmethoxy-1H-indol-3-yl)-2-propenoate IUPAC Name: (E)-3-(5-phenylmethoxy-1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(5-benzoxy-1H-indol-3-yl)acrylate Formula: C18H14NO3- MolecularWeight: 292.30866

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)/p-1/b9-6+