(E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CNC2=CC=CC=C21)C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

Isomeric SMILES

C/C(=C\C(=O)NCCC1=CNC2=CC=CC=C21)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H26N2O3/c1-19(14-29(32)30-13-12-21-17-31-26-11-7-6-10-22(21)26)23-15-24-25(20-8-4-3-5-9-20)18-34-28(24)16-27(23)33-2/h3-11,14-18,31H,12-13H2,1-2H3,(H,30,32)/b19-14+