(E)-N-[2-(5-methoxy-1-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethyl]but-2-enamide

Systemtic Name: (E)-N-[2-(5-methoxy-1-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(5-methoxy-1-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(5-methoxy-1-methyl-3-pyrrolo[2,3-b]pyridinyl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(5-methoxy-1-methylpyrrolo[2,3-b]pyridin-3-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(5-methoxy-1-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethyl]but-2-enamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCC1=CN(C2=NC=C(C=C12)OC)C

Isomeric SMILES

C/C=C/C(=O)NCCC1=CN(C2=NC=C(C=C12)OC)C

InChI

InChI=1S/C15H19N3O2/c1-4-5-14(19)16-7-6-11-10-18(2)15-13(11)8-12(20-3)9-17-15/h4-5,8-10H,6-7H2,1-3H3,(H,16,19)/b5-4+