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

Systemtic Name: (E)-2-(4-ethoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-(4-ethoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-(4-ethoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-2-(4-ethoxyphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-p-phenetyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CC2=CNC3=C2C=CC=N3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C\C2=CNC3=C2C=CC=N3)/C(=O)N

InChI

InChI=1S/C18H17N3O2/c1-2-23-14-7-5-12(6-8-14)16(17(19)22)10-13-11-21-18-15(13)4-3-9-20-18/h3-11H,2H2,1H3,(H2,19,22)(H,20,21)/b16-10+