1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]indole-2,3-dione

Systemtic Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]indole-2,3-dione Openeye Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]indoline-2,3-dione CAS Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]indole-2,3-dione IUPAC Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]indole-2,3-dione Traditional Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]isatin Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C17H11N3O3/c21-15-12-8-4-5-9-13(12)20(17(15)22)10-14-18-19-16(23-14)11-6-2-1-3-7-11/h1-9H,10H2