(E)-3-[1-[2-(2-ethenyl-1-methyl-indol-3-yl)ethanoyl]-3-ethyl-2-oxidanylidene-piperidin-3-yl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-[1-[2-(2-ethenyl-1-methyl-indol-3-yl)ethanoyl]-3-ethyl-2-oxidanylidene-piperidin-3-yl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-3-[3-ethyl-1-[2-(1-methyl-2-vinyl-indol-3-yl)acetyl]-2-oxo-3-piperidyl]-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-[1-[2-(2-ethenyl-1-methyl-3-indolyl)-1-oxoethyl]-3-ethyl-2-oxo-3-piperidinyl]-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-[1-[2-(2-ethenyl-1-methylindol-3-yl)acetyl]-3-ethyl-2-oxopiperidin-3-yl]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-3-[3-ethyl-2-keto-1-[2-(1-methyl-2-vinyl-indol-3-yl)acetyl]-3-piperidyl]-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C25H29N4O5+ MolecularWeight: 465.52156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O5/c1-5-18-17(16-11-8-9-12-19(16)28(18)4)15-20(30)29-14-10-13-25(6-2,24(29)33)22(31)21(27-26)23(32)34-7-3/h5,8-9,11-12H,1,6-7,10,13-15H2,2-4H3/p+1