(E)-3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-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=C(C=C(C=C1)C=CC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C27H26N2O3/c1-31-25-14-12-19(16-26(25)32-2)13-15-27(30)29-17-22(20-8-4-3-5-9-20)23-18-28-24-11-7-6-10-21(23)24/h3-16,18,22,28H,17H2,1-2H3,(H,29,30)/b15-13+