2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N'-(2-methylpropanoyl)benzohydrazide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N'-(2-methylpropanoyl)benzohydrazide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N'-(2-methylpropanoyl)benzohydrazide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N'-(2-methyl-1-oxopropyl)benzohydrazide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N'-(2-methylpropanoyl)benzohydrazide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N'-isobutyryl-benzohydrazide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=O)C1=CC=CC=C1SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NNC(=O)C1=CC=CC=C1SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3S/c1-14(2)20(26)22-23-21(27)16-8-4-6-10-18(16)28-13-19(25)24-12-11-15-7-3-5-9-17(15)24/h3-10,14H,11-13H2,1-2H3,(H,22,26)(H,23,27)