2-[3-[(E)-[(4-iodanyl-3-methoxy-phenyl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(E)-[(4-iodanyl-3-methoxy-phenyl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(E)-[(4-iodo-3-methoxy-benzoyl)hydrazono]methyl]indol-1-yl]acetic acid CAS Name: 2-[3-[(E)-[[(4-iodo-3-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[(E)-[(4-iodo-3-methoxybenzoyl)hydrazinylidene]methyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[(E)-[(4-iodo-3-methoxy-benzoyl)hydrazono]methyl]indol-1-yl]acetic acid Formula: C19H16IN3O4 MolecularWeight: 477.25251

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)O)I

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC(=O)O)I

InChI

InChI=1S/C19H16IN3O4/c1-27-17-8-12(6-7-15(17)20)19(26)22-21-9-13-10-23(11-18(24)25)16-5-3-2-4-14(13)16/h2-10H,11H2,1H3,(H,22,26)(H,24,25)/b21-9+