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

Systemtic Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one Openeye Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one CAS Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]-2-indolone IUPAC Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one Traditional Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H10N4O2/c21-14-13(11-8-4-5-9-12(11)17-14)18-16-20-19-15(22-16)10-6-2-1-3-7-10/h1-9H,(H,17,18,20,21)