(Z)-2-diazonio-3-[3-ethyl-1-[2-(1-methylindol-3-yl)ethanoyl]-2-oxidanylidene-piperidin-3-yl]-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-[3-ethyl-1-[2-(1-methylindol-3-yl)ethanoyl]-2-oxidanylidene-piperidin-3-yl]-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-[3-ethyl-1-[2-(1-methylindol-3-yl)acetyl]-2-oxo-3-piperidyl]-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-[3-ethyl-1-[2-(1-methyl-3-indolyl)-1-oxoethyl]-2-oxo-3-piperidinyl]-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-[3-ethyl-1-[2-(1-methylindol-3-yl)acetyl]-2-oxopiperidin-3-yl]-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-[3-ethyl-2-keto-1-[2-(1-methylindol-3-yl)acetyl]-3-piperidyl]-3-keto-1-methoxy-prop-1-en-1-olate Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN(C1=O)C(=O)CC2=CN(C3=CC=CC=C32)C)C(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CCC1(CCCN(C1=O)C(=O)CC2=CN(C3=CC=CC=C32)C)C(=O)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C22H24N4O5/c1-4-22(19(28)18(24-23)20(29)31-3)10-7-11-26(21(22)30)17(27)12-14-13-25(2)16-9-6-5-8-15(14)16/h5-6,8-9,13H,4,7,10-12H2,1-3H3