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

Systemtic Name: 3-[(E)-(5-phenyl-1,2,4-oxadiazol-3-ylidene)methyl]indol-2-one Openeye Name: 3-[(E)-(5-phenyl-1,2,4-oxadiazol-3-ylidene)methyl]indol-2-one CAS Name: 3-[(E)-(5-phenyl-1,2,4-oxadiazol-3-ylidene)methyl]-2-indolone IUPAC Name: 3-[(E)-(5-phenyl-1,2,4-oxadiazol-3-ylidene)methyl]indol-2-one Traditional Name: 3-[(E)-(5-phenyl-1,2,4-oxadiazol-3-ylidene)methyl]indol-2-one Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=C4C=CC=CC4=NC3=O)NO2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=C4C=CC=CC4=NC3=O)/NO2

InChI

InChI=1S/C17H11N3O2/c21-16-13(12-8-4-5-9-14(12)18-16)10-15-19-17(22-20-15)11-6-2-1-3-7-11/h1-10,20H/b15-10+