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

Systemtic Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[5-(1-piperidyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[5-(1-piperidinyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-piperidin-1-ylfuran-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-piperidino-2-furyl)acrylamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(O2)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=C(O2)/C=C(\C#N)/C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2/c24-15-18(14-19-8-9-22(29-19)27-12-4-1-5-13-27)23(28)25-11-10-17-16-26-21-7-3-2-6-20(17)21/h2-3,6-9,14,16,26H,1,4-5,10-13H2,(H,25,28)/b18-14+