1-methyl-N'-(2-phenylsulfanylpyridin-3-yl)carbonyl-indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-(2-phenylsulfanylpyridin-3-yl)carbonyl-indole-3-carbohydrazide Openeye Name: 1-methyl-N'-(2-phenylsulfanylpyridine-3-carbonyl)indole-3-carbohydrazide CAS Name: 1-methyl-N'-[oxo-[2-(phenylthio)-3-pyridinyl]methyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-(2-phenylsulfanylpyridine-3-carbonyl)indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[2-(phenylthio)nicotinoyl]indole-3-carbohydrazide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=C(N=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=C(N=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-26-14-18(16-10-5-6-12-19(16)26)21(28)25-24-20(27)17-11-7-13-23-22(17)29-15-8-3-2-4-9-15/h2-14H,1H3,(H,24,27)(H,25,28)