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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(benzofuran-2-yl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(2-benzofuranyl)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(1-benzofuran-2-yl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(benzofuran-2-yl)-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC4=CC=CC=C4O3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC4=CC=CC=C4O3)/C#N

InChI

InChI=1S/C21H14N2O2/c1-13-20(17-7-3-4-8-18(17)23-13)21(24)15(12-22)11-16-10-14-6-2-5-9-19(14)25-16/h2-11,23H,1H3/b15-11+