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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-[2-(1H-indol-3-yl)ethyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCCC3=CNC4=CC=CC=C43)/C

InChI

InChI=1S/C26H28N2O3/c1-5-30-24-14-25-22(17(3)18(4)31-25)13-21(24)16(2)12-26(29)27-11-10-19-15-28-23-9-7-6-8-20(19)23/h6-9,12-15,28H,5,10-11H2,1-4H3,(H,27,29)/b16-12+