5-(2-phenyl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one

Systemtic Name: 5-(2-phenyl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one Openeye Name: 5-(2-phenyl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one CAS Name: 5-(2-phenyl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one IUPAC Name: 5-(2-phenyl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one Traditional Name: 5-(2-phenyl-1H-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)O1)C2=CC3=C(C=C2)NC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=NNC(=O)O1)C2=CC3=C(C=C2)NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O2/c21-17-20-19-16(10-22-17)12-6-7-14-13(8-12)9-15(18-14)11-4-2-1-3-5-11/h1-9,18H,10H2,(H,20,21)