4-[[(5Z)-5-indol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]methyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[[(5Z)-5-indol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]methyl]-1,4-benzoxazin-3-one Openeye Name: 4-[[(5Z)-5-indol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]methyl]-1,4-benzoxazin-3-one CAS Name: 4-[[(5Z)-5-(2-indolylidene)-2H-1,2,4-oxadiazol-3-yl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[[(5Z)-5-indol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]methyl]-1,4-benzoxazin-3-one Traditional Name: 4-[[(5Z)-5-indol-2-ylidene-2H-1,2,4-oxadiazol-3-yl]methyl]-1,4-benzoxazin-3-one Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC3=NC(=C4C=C5C=CC=CC5=N4)ON3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC3=N/C(=C/4\C=C5C=CC=CC5=N4)/ON3

InChI

InChI=1S/C19H14N4O3/c24-18-11-25-16-8-4-3-7-15(16)23(18)10-17-21-19(26-22-17)14-9-12-5-1-2-6-13(12)20-14/h1-9H,10-11H2,(H,21,22)/b19-14-