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

Systemtic Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenylsulfanylfuran-2-yl)prop-2-enamide Openeye Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenylsulfanyl-2-furyl)prop-2-enamide CAS Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[5-(phenylthio)-2-furanyl]-2-propenamide IUPAC Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(5-phenylsulfanylfuran-2-yl)prop-2-enamide Traditional Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[5-(phenylthio)-2-furyl]acrylamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=C(O2)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=C(O2)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O2S/c25-15-18(14-19-10-11-23(29-19)30-20-6-2-1-3-7-20)24(28)26-13-12-17-16-27-22-9-5-4-8-21(17)22/h1-11,14,16,27H,12-13H2,(H,26,28)