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

Systemtic Name: (E)-N-(2-pyrrolidin-1-ylethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-(2-pyrrolidin-1-ylethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-N-[2-(1-pyrrolidinyl)ethyl]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-(2-pyrrolidin-1-ylethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-pyrrolidinoethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C=CC2=CNC3=C2C=CC=N3

Isomeric SMILES

C1CCN(C1)CCNC(=O)/C=C/C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C16H20N4O/c21-15(17-8-11-20-9-1-2-10-20)6-5-13-12-19-16-14(13)4-3-7-18-16/h3-7,12H,1-2,8-11H2,(H,17,21)(H,18,19)/b6-5+