(E)-3-(2,3-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acrylamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O3/c1-31-25-14-8-11-20(27(25)32-2)15-16-26(30)29-17-22(19-9-4-3-5-10-19)23-18-28-24-13-7-6-12-21(23)24/h3-16,18,22,28H,17H2,1-2H3,(H,29,30)/b16-15+