N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N'-methylsulfonyl-pentanehydrazide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N'-methylsulfonyl-pentanehydrazide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N'-methylsulfonyl-pentanehydrazide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N'-methylsulfonylpentanehydrazide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N'-methylsulfonylpentanehydrazide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-mesyl-4-methyl-valerohydrazide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(CCC1=CNC2=CC=CC=C21)NS(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(CCC1=CNC2=CC=CC=C21)NS(=O)(=O)C

InChI

InChI=1S/C17H25N3O3S/c1-13(2)8-9-17(21)20(19-24(3,22)23)11-10-14-12-18-16-7-5-4-6-15(14)16/h4-7,12-13,18-19H,8-11H2,1-3H3