(E)-3-(7-methoxy-1-benzofuran-2-yl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C22H16N2O3 MolecularWeight: 356.37404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC4=C(O3)C(=CC=C4)OC)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC4=C(O3)C(=CC=C4)OC)/C#N

InChI

InChI=1S/C22H16N2O3/c1-13-20(17-7-3-4-8-18(17)24-13)21(25)15(12-23)11-16-10-14-6-5-9-19(26-2)22(14)27-16/h3-11,24H,1-2H3/b15-11+