(Z)-3-[3-ethyl-1-[2-(1-methylindol-3-yl)ethanoyl]-2-oxidanylidene-piperidin-3-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[3-ethyl-1-[2-(1-methylindol-3-yl)ethanoyl]-2-oxidanylidene-piperidin-3-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[3-ethyl-1-[2-(1-methylindol-3-yl)acetyl]-2-oxo-3-piperidyl]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[3-ethyl-1-[2-(1-methyl-3-indolyl)-1-oxoethyl]-2-oxo-3-piperidinyl]-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[3-ethyl-1-[2-(1-methylindol-3-yl)acetyl]-2-oxopiperidin-3-yl]-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[3-ethyl-2-keto-1-[2-(1-methylindol-3-yl)acetyl]-3-piperidyl]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C22H25N4O5+ MolecularWeight: 425.4577

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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/p+1