N'-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl]-1H-indole-3-carbohydrazide

Systemtic Name: N'-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl]-1H-indole-3-carbohydrazide Openeye Name: N'-[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]-1H-indole-3-carbohydrazide CAS Name: N'-[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]-1H-indole-3-carbohydrazide Traditional Name: N'-[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]-1H-indole-3-carbohydrazide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O4S/c1-13(25)14-7-8-19(28-2)15(9-14)11-29-12-20(26)23-24-21(27)17-10-22-18-6-4-3-5-16(17)18/h3-10,22H,11-12H2,1-2H3,(H,23,26)(H,24,27)