2-[(E)-[2-(1H-indol-3-yl)ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2-[(E)-[2-(1H-indol-3-yl)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(E)-[[2-(1H-indol-3-yl)acetyl]hydrazono]methyl]benzoic acid CAS Name: 2-[(E)-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-[[2-(1H-indol-3-yl)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(E)-[[2-(1H-indol-3-yl)acetyl]hydrazono]methyl]benzoic acid Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H15N3O3/c22-17(9-13-10-19-16-8-4-3-6-14(13)16)21-20-11-12-5-1-2-7-15(12)18(23)24/h1-8,10-11,19H,9H2,(H,21,22)(H,23,24)/b20-11+