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

Systemtic Name: 3-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 3-[3-bromo-4-(2-cyanobenzyl)oxy-phenyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C28H21BrN4O2 MolecularWeight: 525.39594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43)Br)C#N

InChI

InChI=1S/C28H21BrN4O2/c29-25-14-19(9-10-27(25)35-18-22-6-2-1-5-20(22)15-30)13-23(16-31)28(34)32-12-11-21-17-33-26-8-4-3-7-24(21)26/h1-10,13-14,17,33H,11-12,18H2,(H,32,34)