(E)-N-[1-(1-benzofuran-2-yl)ethyl]-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-N-[1-(2-benzofuranyl)ethyl]-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-2-cyano-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C(C#N)C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C(\C#N)/C(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H23N3O2/c1-14-10-18(16(3)26(14)20-8-9-20)11-19(13-24)23(27)25-15(2)22-12-17-6-4-5-7-21(17)28-22/h4-7,10-12,15,20H,8-9H2,1-3H3,(H,25,27)/b19-11+