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

Systemtic Name: N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]pyrrolidine-1-carboxamide Openeye Name: N-[3-[(E)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]pyrrolidine-1-carboxamide CAS Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-1-pyrrolidinecarboxamide IUPAC Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]pyrrolidine-1-carboxamide Traditional Name: N-[3-[(E)-3-amino-3-keto-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]pyrrolidine-1-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)NC2=C3C(=CNC3=NC=C2)C=C(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)NC2=C3C(=CNC3=NC=C2)/C=C(\C4=CC=CC=C4)/C(=O)N

InChI

InChI=1S/C21H21N5O2/c22-19(27)16(14-6-2-1-3-7-14)12-15-13-24-20-18(15)17(8-9-23-20)25-21(28)26-10-4-5-11-26/h1-3,6-9,12-13H,4-5,10-11H2,(H2,22,27)(H2,23,24,25,28)/b16-12+