(E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCCC3=CNC4=CC=CC=C43)C)C(=CO2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCCC3=CNC4=CC=CC=C43)/C)C(=CO2)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O3/c1-19(15-28(33)31-14-13-22-17-32-27-12-8-7-11-23(22)27)24-16-25-26(21-9-5-4-6-10-21)18-35-30(25)20(2)29(24)34-3/h4-12,15-18,32H,13-14H2,1-3H3,(H,31,33)/b19-15+