3-[5-(5-methoxy-1-methyl-indol-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]propanenitrile

Systemtic Name: 3-[5-(5-methoxy-1-methyl-indol-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]propanenitrile Openeye Name: 3-[5-(5-methoxy-1-methyl-indol-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile CAS Name: 3-[5-(5-methoxy-1-methyl-2-indolyl)-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile IUPAC Name: 3-[5-(5-methoxy-1-methylindol-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile Traditional Name: 3-[2-keto-5-(5-methoxy-1-methyl-indol-2-yl)-1,3,4-oxadiazol-3-yl]propionitrile Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C3=NN(C(=O)O3)CCC#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C3=NN(C(=O)O3)CCC#N

InChI

InChI=1S/C15H14N4O3/c1-18-12-5-4-11(21-2)8-10(12)9-13(18)14-17-19(7-3-6-16)15(20)22-14/h4-5,8-9H,3,7H2,1-2H3