3-[[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: 3-[[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methylene]indolin-2-one CAS Name: 3-[[3-(9-ethyl-3-carbazolyl)-1-phenyl-4-pyrazolyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[3-(9-ethylcarbazol-3-yl)-1-phenylpyrazol-4-yl]methylidene]-1H-indol-2-one Traditional Name: 3-[[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methylene]oxindole Formula: C32H24N4O MolecularWeight: 480.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=NN(C=C3C=C4C5=CC=CC=C5NC4=O)C6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=NN(C=C3C=C4C5=CC=CC=C5NC4=O)C6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C32H24N4O/c1-2-35-29-15-9-7-13-25(29)26-18-21(16-17-30(26)35)31-22(20-36(34-31)23-10-4-3-5-11-23)19-27-24-12-6-8-14-28(24)33-32(27)37/h3-20H,2H2,1H3,(H,33,37)