(3Z)-3-(1H-1,5-naphthyridin-2-ylidene)-6-[(E)-pyridin-2-ylmethoxyiminomethyl]-1H-indol-2-one

Systemtic Name: (3Z)-3-(1H-1,5-naphthyridin-2-ylidene)-6-[(E)-pyridin-2-ylmethoxyiminomethyl]-1H-indol-2-one Openeye Name: (3Z)-3-(1H-1,5-naphthyridin-2-ylidene)-6-[(E)-2-pyridylmethoxyiminomethyl]indolin-2-one CAS Name: (3Z)-3-(1H-1,5-naphthyridin-2-ylidene)-6-[(E)-2-pyridinylmethoxyiminomethyl]-1H-indol-2-one IUPAC Name: (3Z)-3-(1H-1,5-naphthyridin-2-ylidene)-6-[(E)-pyridin-2-ylmethoxyiminomethyl]-1H-indol-2-one Traditional Name: (3Z)-3-(1H-1,5-naphthyridin-2-ylidene)-6-[(E)-2-pyridylmethyloximinomethyl]oxindole Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CON=CC2=CC3=C(C=C2)C(=C4C=CC5=C(N4)C=CC=N5)C(=O)N3

Isomeric SMILES

C1=CC=NC(=C1)CO/N=C/C2=CC3=C(C=C2)/C(=C/4\C=CC5=C(N4)C=CC=N5)/C(=O)N3

InChI

InChI=1S/C23H17N5O2/c29-23-22(20-9-8-18-19(27-20)5-3-11-25-18)17-7-6-15(12-21(17)28-23)13-26-30-14-16-4-1-2-10-24-16/h1-13,27H,14H2,(H,28,29)/b22-20-,26-13+