2-[3-[(Z)-[(5-bromanyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: 2-[3-[(Z)-[(5-bromanyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: 2-[3-[(Z)-[(5-bromobenzofuran-2-carbonyl)hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[3-[(Z)-[[(5-bromo-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetate IUPAC Name: 2-[3-[(Z)-[(5-bromo-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(Z)-[(5-bromobenzofuran-2-carbonyl)hydrazono]methyl]indol-1-yl]acetate Formula: C20H13BrN3O4- MolecularWeight: 439.23892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])/C=N\NC(=O)C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C20H14BrN3O4/c21-14-5-6-17-12(7-14)8-18(28-17)20(27)23-22-9-13-10-24(11-19(25)26)16-4-2-1-3-15(13)16/h1-10H,11H2,(H,23,27)(H,25,26)/p-1/b22-9-