(E)-3-[6-(2-naphthalen-2-ylethanoylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[6-(2-naphthalen-2-ylethanoylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-[6-[[2-(2-naphthyl)acetyl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-[6-[[2-(2-naphthalenyl)-1-oxoethyl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-[6-[(2-naphthalen-2-ylacetyl)amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenylprop-2-enamide Traditional Name: (E)-3-[6-[[2-(2-naphthyl)acetyl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-acrylamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CNC3=C2C=CC(=N3)NC(=O)CC4=CC5=CC=CC=C5C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CNC3=C2C=CC(=N3)NC(=O)CC4=CC5=CC=CC=C5C=C4)/C(=O)N

InChI

InChI=1S/C28H22N4O2/c29-27(34)24(20-7-2-1-3-8-20)16-22-17-30-28-23(22)12-13-25(32-28)31-26(33)15-18-10-11-19-6-4-5-9-21(19)14-18/h1-14,16-17H,15H2,(H2,29,34)(H2,30,31,32,33)/b24-16+