5-[(3E)-3-indol-2-ylidene-1,2-dihydroindazol-6-yl]-1H-pyridin-2-one

Systemtic Name: 5-[(3E)-3-indol-2-ylidene-1,2-dihydroindazol-6-yl]-1H-pyridin-2-one Openeye Name: 5-[(3E)-3-indol-2-ylidene-1,2-dihydroindazol-6-yl]-1H-pyridin-2-one CAS Name: 5-[(3E)-3-(2-indolylidene)-1,2-dihydroindazol-6-yl]-1H-pyridin-2-one IUPAC Name: 5-[(3E)-3-indol-2-ylidene-1,2-dihydroindazol-6-yl]-1H-pyridin-2-one Traditional Name: 5-[(3E)-3-indol-2-ylideneindazolin-6-yl]-2-pyridone Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3C4=C(C=C(C=C4)C5=CNC(=O)C=C5)NN3)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C\3/C4=C(C=C(C=C4)C5=CNC(=O)C=C5)NN3)/N=C2C=C1

InChI

InChI=1S/C20H14N4O/c25-19-8-6-14(11-21-19)12-5-7-15-17(9-12)23-24-20(15)18-10-13-3-1-2-4-16(13)22-18/h1-11,23-24H,(H,21,25)/b20-18+