3-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 3-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 3-[5-(2-bromo-4-methyl-phenyl)-2-furyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 3-[5-(2-bromo-4-methylphenyl)-2-furanyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 3-[5-(2-bromo-4-methylphenyl)furan-2-yl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 3-[5-(2-bromo-4-methyl-phenyl)-2-furyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C25H20BrN3O2 MolecularWeight: 474.3492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43)Br

InChI

InChI=1S/C25H20BrN3O2/c1-16-6-8-21(22(26)12-16)24-9-7-19(31-24)13-18(14-27)25(30)28-11-10-17-15-29-23-5-3-2-4-20(17)23/h2-9,12-13,15,29H,10-11H2,1H3,(H,28,30)