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

Systemtic Name: (E)-3-[6-(2-naphthalen-1-ylethanoylamino)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-[6-[[2-(1-naphthyl)acetyl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-[6-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-[6-[(2-naphthalen-1-ylacetyl)amino]-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-phenylprop-2-enamide Traditional Name: (E)-3-[6-[[2-(1-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=CC=CC5=CC=CC=C54)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CNC3=C2C=CC(=N3)NC(=O)CC4=CC=CC5=CC=CC=C54)/C(=O)N

InChI

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