(E)-3-(6-benzamido-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-(6-benzamido-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-(6-benzamido-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-(6-benzamido-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-(6-benzamido-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenylprop-2-enoic acid Traditional Name: (E)-3-(6-benzamido-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-phenyl-acrylic acid Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CNC3=C2C=CC(=N3)NC(=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CNC3=C2C=CC(=N3)NC(=O)C4=CC=CC=C4)/C(=O)O

InChI

InChI=1S/C23H17N3O3/c27-22(16-9-5-2-6-10-16)26-20-12-11-18-17(14-24-21(18)25-20)13-19(23(28)29)15-7-3-1-4-8-15/h1-14H,(H,28,29)(H2,24,25,26,27)/b19-13+