(E)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoate Openeye Name: (E)-3-(1-benzylindol-3-yl)prop-2-enoate CAS Name: (E)-3-[1-(phenylmethyl)-3-indolyl]-2-propenoate IUPAC Name: (E)-3-(1-benzylindol-3-yl)prop-2-enoate Traditional Name: (E)-3-(1-benzylindol-3-yl)acrylate Formula: C18H14NO2- MolecularWeight: 276.30926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H15NO2/c20-18(21)11-10-15-13-19(12-14-6-2-1-3-7-14)17-9-5-4-8-16(15)17/h1-11,13H,12H2,(H,20,21)/p-1/b11-10+