ethyl 2-[3-[(E)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(E)-(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(E)-(benzofuran-2-carbonylhydrazono)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(E)-[[2-benzofuranyl(oxo)methyl]hydrazinylidene]methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-(1-benzofuran-2-carbonylhydrazinylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(E)-(benzofuran-2-carbonylhydrazono)methyl]indol-1-yl]acetic acid ethyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H19N3O4/c1-2-28-21(26)14-25-13-16(17-8-4-5-9-18(17)25)12-23-24-22(27)20-11-15-7-3-6-10-19(15)29-20/h3-13H,2,14H2,1H3,(H,24,27)/b23-12+