2-[3-[(Z)-[(7-methoxy-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: 2-[3-[(Z)-[(7-methoxy-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: 2-[3-[(Z)-[(7-methoxybenzofuran-2-carbonyl)hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[3-[(Z)-[[(7-methoxy-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetate IUPAC Name: 2-[3-[(Z)-[(7-methoxy-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(Z)-[(7-methoxybenzofuran-2-carbonyl)hydrazono]methyl]indol-1-yl]acetate Formula: C21H16N3O5- MolecularWeight: 390.36884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N/N=C\C3=CN(C4=CC=CC=C43)CC(=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-28-17-8-4-5-13-9-18(29-20(13)17)21(27)23-22-10-14-11-24(12-19(25)26)16-7-3-2-6-15(14)16/h2-11H,12H2,1H3,(H,23,27)(H,25,26)/p-1/b22-10-