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

Systemtic Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-15(20-12-21-16(2)14-30-25(21)17(3)24(20)29-4)11-23(28)26-10-9-18-13-27-22-8-6-5-7-19(18)22/h5-8,11-14,27H,9-10H2,1-4H3,(H,26,28)/b15-11+