N-[(E)-but-2-en-2-yl]-5-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: N-[(E)-but-2-en-2-yl]-5-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 5-(3-fluorophenyl)-N-[(E)-1-methylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: N-[(E)-but-2-en-2-yl]-5-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide IUPAC Name: N-[(E)-but-2-en-2-yl]-5-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 5-(3-fluorophenyl)-N-[(E)-1-methylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C18H16FN3O MolecularWeight: 309.337543

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)NC(=O)C1=CNC2=NC=C(C=C12)C3=CC(=CC=C3)F

Isomeric SMILES

C/C=C(\C)/NC(=O)C1=CNC2=NC=C(C=C12)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H16FN3O/c1-3-11(2)22-18(23)16-10-21-17-15(16)8-13(9-20-17)12-5-4-6-14(19)7-12/h3-10H,1-2H3,(H,20,21)(H,22,23)/b11-3+