N'-[2-(1H-indol-3-yl)ethanoyl]-3-(methylsulfinylmethyl)benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-(methylsulfinylmethyl)benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(methylsulfinylmethyl)benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(methylsulfinylmethyl)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(methylsulfinylmethyl)benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(methylsulfinylmethyl)benzohydrazide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)CC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3S/c1-26(25)12-13-5-4-6-14(9-13)19(24)22-21-18(23)10-15-11-20-17-8-3-2-7-16(15)17/h2-9,11,20H,10,12H2,1H3,(H,21,23)(H,22,24)