(E)-3-(5-bromanyl-1H-indol-3-yl)-2-cyano-N-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-1H-indol-3-yl)-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-1H-indol-3-yl)-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-1H-indol-3-yl)-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-1H-indol-3-yl)-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-(5-bromo-1H-indol-3-yl)-2-cyano-N-cyclopropyl-acrylamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=CC2=CNC3=C2C=C(C=C3)Br)C#N

Isomeric SMILES

C1CC1NC(=O)/C(=C/C2=CNC3=C2C=C(C=C3)Br)/C#N

InChI

InChI=1S/C15H12BrN3O/c16-11-1-4-14-13(6-11)10(8-18-14)5-9(7-17)15(20)19-12-2-3-12/h1,4-6,8,12,18H,2-3H2,(H,19,20)/b9-5+