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

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

Systemtic Name:N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]morpholine-4-carboxamide
Openeye Name:N-[3-[(E)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]morpholine-4-carboxamide
CAS Name:N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-4-morpholinecarboxamide
IUPAC Name:N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]morpholine-4-carboxamide
Traditional Name:N-[3-[(E)-3-amino-3-keto-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]morpholine-4-carboxamide
Formula: C21H21N5O3
MolecularWeight: 391.42314
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NC2=C3C(=CNC3=NC=C2)C=C(C4=CC=CC=C4)C(=O)N


Isomeric SMILES

C1COCCN1C(=O)NC2=C3C(=CNC3=NC=C2)/C=C(\C4=CC=CC=C4)/C(=O)N


InChI

InChI=1S/C21H21N5O3/c22-19(27)16(14-4-2-1-3-5-14)12-15-13-24-20-18(15)17(6-7-23-20)25-21(28)26-8-10-29-11-9-26/h1-7,12-13H,8-11H2,(H2,22,27)(H2,23,24,25,28)/b16-12+


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