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

Systemtic Name: N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[3-[(E)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[3-[(E)-3-amino-3-keto-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-4-methyl-piperazine-1-carboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=C3C(=CNC3=NC=C2)C=C(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=C3C(=CNC3=NC=C2)/C=C(\C4=CC=CC=C4)/C(=O)N

InChI

InChI=1S/C22H24N6O2/c1-27-9-11-28(12-10-27)22(30)26-18-7-8-24-21-19(18)16(14-25-21)13-17(20(23)29)15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3,(H2,23,29)(H2,24,25,26,30)/b17-13+