N-[1-(1-benzofuran-2-yl)ethyl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-cyano-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H17N3O3/c1-13(18-11-15-7-3-4-8-17(15)27-18)23-20(25)19-14(2)26-21(16(19)12-22)24-9-5-6-10-24/h3-11,13H,1-2H3,(H,23,25)