methyl 2-[3-[(E)-(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[(E)-(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[(E)-[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[3-[(E)-[[1-oxo-2-(8-quinolinyloxy)ethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(E)-[(2-quinolin-8-yloxyacetyl)hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(E)-[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]indol-1-yl]acetic acid methyl ester Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20N4O4/c1-30-22(29)14-27-13-17(18-8-2-3-9-19(18)27)12-25-26-21(28)15-31-20-10-4-6-16-7-5-11-24-23(16)20/h2-13H,14-15H2,1H3,(H,26,28)/b25-12+