(E)-3-(6-bromanylpyridin-2-yl)-2-cyano-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]prop-2-enamide

Systemtic Name: (E)-3-(6-bromanylpyridin-2-yl)-2-cyano-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]prop-2-enamide Openeye Name: (E)-3-(6-bromo-2-pyridyl)-2-cyano-N-[(1S,2R)-2-hydroxyindan-1-yl]prop-2-enamide CAS Name: (E)-3-(6-bromo-2-pyridinyl)-2-cyano-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-propenamide IUPAC Name: (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]prop-2-enamide Traditional Name: (E)-3-(6-bromo-2-pyridyl)-2-cyano-N-[(1S,2R)-2-hydroxyindan-1-yl]acrylamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C(=CC3=NC(=CC=C3)Br)C#N)O

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)NC(=O)/C(=C/C3=NC(=CC=C3)Br)/C#N)O

InChI

InChI=1S/C18H14BrN3O2/c19-16-7-3-5-13(21-16)8-12(10-20)18(24)22-17-14-6-2-1-4-11(14)9-15(17)23/h1-8,15,17,23H,9H2,(H,22,24)/b12-8+/t15-,17+/m1/s1