(4E)-4-(1H-indol-3-ylcarbonylhydrazinylidene)-4-phenyl-butanoic acid

Systemtic Name: (4E)-4-(1H-indol-3-ylcarbonylhydrazinylidene)-4-phenyl-butanoic acid Openeye Name: (4E)-4-(1H-indole-3-carbonylhydrazono)-4-phenyl-butanoic acid CAS Name: (4E)-4-[[1H-indol-3-yl(oxo)methyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4E)-4-(1H-indole-3-carbonylhydrazinylidene)-4-phenylbutanoic acid Traditional Name: (4E)-4-(1H-indole-3-carbonylhydrazono)-4-phenyl-butyric acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CNC3=CC=CC=C32)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CNC3=CC=CC=C32)/CCC(=O)O

InChI

InChI=1S/C19H17N3O3/c23-18(24)11-10-16(13-6-2-1-3-7-13)21-22-19(25)15-12-20-17-9-5-4-8-14(15)17/h1-9,12,20H,10-11H2,(H,22,25)(H,23,24)/b21-16+