(3Z)-3-[[(4-oxidanylnaphthalen-1-yl)amino]methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3Z)-3-[[(4-oxidanylnaphthalen-1-yl)amino]methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3Z)-3-[[(4-hydroxy-1-naphthyl)amino]methylene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3Z)-3-[[(4-hydroxy-1-naphthalenyl)amino]methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3Z)-3-[[(4-hydroxynaphthalen-1-yl)amino]methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3Z)-3-[[(4-hydroxy-1-naphthyl)amino]methylene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(NC(=O)C3=CNC4=CC=C(C5=CC=CC=C54)O)N=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC\3=C(NC(=O)/C3=C\NC4=CC=C(C5=CC=CC=C54)O)N=C2

InChI

InChI=1S/C24H17N3O2/c28-22-11-10-21(17-8-4-5-9-18(17)22)25-14-20-19-12-16(15-6-2-1-3-7-15)13-26-23(19)27-24(20)29/h1-14,25,28H,(H,26,27,29)/b20-14-