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

Systemtic Name: (E)-N-(1-methylpiperidin-4-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-(1-methyl-4-piperidyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-N-(1-methyl-4-piperidinyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-(1-methylpiperidin-4-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-(1-methyl-4-piperidyl)-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:

CN1CCC(CC1)NC(=O)C=CC2=CNC3=C2C=CC=N3

Isomeric SMILES

CN1CCC(CC1)NC(=O)/C=C/C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C16H20N4O/c1-20-9-6-13(7-10-20)19-15(21)5-4-12-11-18-16-14(12)3-2-8-17-16/h2-5,8,11,13H,6-7,9-10H2,1H3,(H,17,18)(H,19,21)/b5-4+