(E)-3-[3-bromanyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-[3-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (E)-3-[3-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-[3-bromo-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-[3-bromo-5-ethoxy-4-(3-nitrobenzyl)oxy-phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C29H25BrN4O5 MolecularWeight: 589.4366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32)Br)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NCCC2=CNC3=CC=CC=C32)Br)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H25BrN4O5/c1-2-38-27-15-20(14-25(30)28(27)39-18-19-6-5-7-23(13-19)34(36)37)12-22(16-31)29(35)32-11-10-21-17-33-26-9-4-3-8-24(21)26/h3-9,12-15,17,33H,2,10-11,18H2,1H3,(H,32,35)/b22-12+