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2-[(2E)-2-[2-(2-methyl-1-phenyl-indol-3-yl)ethanoylhydrazinylidene]-2-phenyl-ethyl]sulfanylethanoic acid

2-[(2E)-2-[2-(2-methyl-1-phenyl-indol-3-yl)ethanoylhydrazinylidene]-2-phenyl-ethyl]sulfanylethanoic acid

Systemtic Name:2-[(2E)-2-[2-(2-methyl-1-phenyl-indol-3-yl)ethanoylhydrazinylidene]-2-phenyl-ethyl]sulfanylethanoic acid
Openeye Name:2-[(2E)-2-[[2-(2-methyl-1-phenyl-indol-3-yl)acetyl]hydrazono]-2-phenyl-ethyl]sulfanylacetic acid
CAS Name:2-[[(2E)-2-[[2-(2-methyl-1-phenyl-3-indolyl)-1-oxoethyl]hydrazinylidene]-2-phenylethyl]thio]acetic acid
IUPAC Name:2-[(2E)-2-[[2-(2-methyl-1-phenylindol-3-yl)acetyl]hydrazinylidene]-2-phenylethyl]sulfanylacetic acid
Traditional Name:2-[[(2E)-2-[[2-(2-methyl-1-phenyl-indol-3-yl)acetyl]hydrazono]-2-phenyl-ethyl]thio]acetic acid
Formula: C27H25N3O3S
MolecularWeight: 471.5707
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CC(=O)NN=C(CSCC(=O)O)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CC(=O)N/N=C(/CSCC(=O)O)\C4=CC=CC=C4


InChI

InChI=1S/C27H25N3O3S/c1-19-23(22-14-8-9-15-25(22)30(19)21-12-6-3-7-13-21)16-26(31)29-28-24(17-34-18-27(32)33)20-10-4-2-5-11-20/h2-15H,16-18H2,1H3,(H,29,31)(H,32,33)/b28-24-


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