2-(1H-indol-3-yl)-N'-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]acetohydrazide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N5O3S/c1-30-17-8-6-16(7-9-17)27-11-10-23-22(27)31-14-21(29)26-25-20(28)12-15-13-24-19-5-3-2-4-18(15)19/h2-11,13,24H,12,14H2,1H3,(H,25,28)(H,26,29)