(3E)-1-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)imino]indol-2-one

Systemtic Name: (3E)-1-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)imino]indol-2-one Openeye Name: (3E)-1-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)imino]indolin-2-one CAS Name: (3E)-1-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)imino]-2-indolone IUPAC Name: (3E)-1-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)imino]indol-2-one Traditional Name: (3E)-1-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)imino]oxindole Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=NN=C(O3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\C3=NN=C(O3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C17H12N4O2/c1-21-13-10-6-5-9-12(13)14(16(21)22)18-17-20-19-15(23-17)11-7-3-2-4-8-11/h2-10H,1H3/b18-14+