(E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-pyrrolidin-1-ylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-pyrrolidin-1-ylfuran-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-pyrrolidin-1-yl-2-furyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[5-(1-pyrrolidinyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-pyrrolidin-1-ylfuran-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-pyrrolidino-2-furyl)acrylamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(O2)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c23-14-17(13-18-7-8-21(28-18)26-11-3-4-12-26)22(27)24-10-9-16-15-25-20-6-2-1-5-19(16)20/h1-2,5-8,13,15,25H,3-4,9-12H2,(H,24,27)/b17-13+