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

Systemtic Name: (E)-2-(4-pyrrolidin-1-ylphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-(4-pyrrolidin-1-ylphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-[4-(1-pyrrolidinyl)phenyl]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-2-(4-pyrrolidin-1-ylphenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-(4-pyrrolidinophenyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=CC3=CNC4=C3C=CC=N4)C(=O)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C(=C\C3=CNC4=C3C=CC=N4)/C(=O)N

InChI

InChI=1S/C20H20N4O/c21-19(25)18(12-15-13-23-20-17(15)4-3-9-22-20)14-5-7-16(8-6-14)24-10-1-2-11-24/h3-9,12-13H,1-2,10-11H2,(H2,21,25)(H,22,23)/b18-12+