N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]piperidine-1-carboxamide

Systemtic Name: N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]piperidine-1-carboxamide Openeye Name: N-[3-[(E)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]piperidine-1-carboxamide CAS Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-1-piperidinecarboxamide IUPAC Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]piperidine-1-carboxamide Traditional Name: N-[3-[(E)-3-amino-3-keto-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]piperidine-1-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC2=C3C(=CNC3=NC=C2)C=C(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)NC2=C3C(=CNC3=NC=C2)/C=C(\C4=CC=CC=C4)/C(=O)N

InChI

InChI=1S/C22H23N5O2/c23-20(28)17(15-7-3-1-4-8-15)13-16-14-25-21-19(16)18(9-10-24-21)26-22(29)27-11-5-2-6-12-27/h1,3-4,7-10,13-14H,2,5-6,11-12H2,(H2,23,28)(H2,24,25,26,29)/b17-13+