(Z)-3-[2-[4-ethenyl-1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]ethanoyl-methyl-amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[2-[4-ethenyl-1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]ethanoyl-methyl-amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[[2-(1-benzoyl-4-vinyl-indolin-3-yl)acetyl]-methyl-amino]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[[2-(1-benzoyl-4-ethenyl-2,3-dihydroindol-3-yl)-1-oxoethyl]-methylamino]-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[[2-(1-benzoyl-4-ethenyl-2,3-dihydroindol-3-yl)acetyl]-methylamino]-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[[2-(1-benzoyl-4-vinyl-indolin-3-yl)acetyl]-methyl-amino]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C24H23N4O5+ MolecularWeight: 447.46322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1CN(C2=CC=CC(=C12)C=C)C(=O)C3=CC=CC=C3)C(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CN(C(=O)CC1CN(C2=CC=CC(=C12)C=C)C(=O)C3=CC=CC=C3)C(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C24H22N4O5/c1-4-15-11-8-12-18-20(15)17(14-28(18)22(30)16-9-6-5-7-10-16)13-19(29)27(2)23(31)21(26-25)24(32)33-3/h4-12,17H,1,13-14H2,2-3H3/p+1