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

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-[2-(1H-indol-3-yl)ethyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NCCC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NCCC4=CNC5=CC=CC=C54)/C

InChI

InChI=1S/C30H28N2O3/c1-3-34-28-17-29-25(26(19-35-29)21-9-5-4-6-10-21)16-24(28)20(2)15-30(33)31-14-13-22-18-32-27-12-8-7-11-23(22)27/h4-12,15-19,32H,3,13-14H2,1-2H3,(H,31,33)/b20-15+