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

Systemtic Name: 2-[(2E)-2-[2-(2-methyl-1-phenyl-indol-3-yl)ethanoylhydrazinylidene]-2-phenyl-ethyl]sulfanylethanoate Openeye Name: 2-[(2E)-2-[[2-(2-methyl-1-phenyl-indol-3-yl)acetyl]hydrazono]-2-phenyl-ethyl]sulfanylacetate CAS Name: 2-[[(2E)-2-[[2-(2-methyl-1-phenyl-3-indolyl)-1-oxoethyl]hydrazinylidene]-2-phenylethyl]thio]acetate IUPAC Name: 2-[(2E)-2-[[2-(2-methyl-1-phenylindol-3-yl)acetyl]hydrazinylidene]-2-phenylethyl]sulfanylacetate Traditional Name: 2-[[(2E)-2-[[2-(2-methyl-1-phenyl-indol-3-yl)acetyl]hydrazono]-2-phenyl-ethyl]thio]acetate Formula: C27H24N3O3S- MolecularWeight: 470.56276

Click to see the large picture

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)/p-1/b28-24-