3-(2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)-1-(1,2-oxazinan-2-yl)propan-1-one

Systemtic Name: 3-(2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)-1-(1,2-oxazinan-2-yl)propan-1-one Openeye Name: 3-(2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)-1-(oxazinan-2-yl)propan-1-one CAS Name: 3-[2-(2-indolylidene)-3H-1,3,4-oxadiazol-5-yl]-1-(2-oxazinanyl)-1-propanone IUPAC Name: 3-(2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)-1-(oxazinan-2-yl)propan-1-one Traditional Name: 3-(2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl)-1-(oxazinan-2-yl)propan-1-one Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCON(C1)C(=O)CCC2=NNC(=C3C=C4C=CC=CC4=N3)O2

Isomeric SMILES

C1CCON(C1)C(=O)CCC2=NNC(=C3C=C4C=CC=CC4=N3)O2

InChI

InChI=1S/C17H18N4O3/c22-16(21-9-3-4-10-23-21)8-7-15-19-20-17(24-15)14-11-12-5-1-2-6-13(12)18-14/h1-2,5-6,11,20H,3-4,7-10H2