3-[3-[[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]indol-1-yl]propanamide

Systemtic Name: 3-[3-[[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]indol-1-yl]propanamide Openeye Name: 3-[3-[[(2-hydroxy-2,2-diphenyl-acetyl)hydrazono]methyl]indol-1-yl]propanamide CAS Name: 3-[3-[[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]methyl]-1-indolyl]propanamide IUPAC Name: 3-[3-[[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]indol-1-yl]propanamide Traditional Name: 3-[3-[(benziloylhydrazono)methyl]indol-1-yl]propionamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CN(C4=CC=CC=C43)CCC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CN(C4=CC=CC=C43)CCC(=O)N)O

InChI

InChI=1S/C26H24N4O3/c27-24(31)15-16-30-18-19(22-13-7-8-14-23(22)30)17-28-29-25(32)26(33,20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,17-18,33H,15-16H2,(H2,27,31)(H,29,32)