2-[3-[[2-(4-methoxyphenyl)sulfanylethanoylhydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[2-(4-methoxyphenyl)sulfanylethanoylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[[2-(4-methoxyphenyl)sulfanylacetyl]hydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[[2-[(4-methoxyphenyl)thio]-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[[2-(4-methoxyphenyl)sulfanylacetyl]hydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[[2-[(4-methoxyphenyl)thio]acetyl]hydrazono]methyl]indol-1-yl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C20H20N4O3S/c1-27-15-6-8-16(9-7-15)28-13-20(26)23-22-10-14-11-24(12-19(21)25)18-5-3-2-4-17(14)18/h2-11H,12-13H2,1H3,(H2,21,25)(H,23,26)