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

Systemtic Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NCCC3=CNC4=CC=CC=C43)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NCCC3=CNC4=CC=CC=C43)/C)OC

InChI

InChI=1S/C24H24N2O3/c1-15(19-11-20-16(2)14-29-23(20)12-22(19)28-3)10-24(27)25-9-8-17-13-26-21-7-5-4-6-18(17)21/h4-7,10-14,26H,8-9H2,1-3H3,(H,25,27)/b15-10+