(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-2-(3-methoxy-4-phenylmethoxy-phenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-(4-benzyloxy-3-methoxy-phenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-(3-methoxy-4-phenylmethoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-2-(3-methoxy-4-phenylmethoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-(4-benzoxy-3-methoxy-phenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=CC2=CNC3=C2C=CC=N3)C(=O)N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=C\C2=CNC3=C2C=CC=N3)/C(=O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-29-22-13-17(9-10-21(22)30-15-16-6-3-2-4-7-16)20(23(25)28)12-18-14-27-24-19(18)8-5-11-26-24/h2-14H,15H2,1H3,(H2,25,28)(H,26,27)/b20-12+