N'-[2-(1H-indol-3-yl)ethanoyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carbohydrazide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O4S/c1-30(28,29)25-10-4-5-14-11-15(8-9-19(14)25)21(27)24-23-20(26)12-16-13-22-18-7-3-2-6-17(16)18/h2-3,6-9,11,13,22H,4-5,10,12H2,1H3,(H,23,26)(H,24,27)