(2S)-N'-[2-(1H-indol-3-yl)ethanoyl]-2-methyl-butanehydrazide

Systemtic Name: (2S)-N'-[2-(1H-indol-3-yl)ethanoyl]-2-methyl-butanehydrazide Openeye Name: (2S)-N'-[2-(1H-indol-3-yl)acetyl]-2-methyl-butanehydrazide CAS Name: (2S)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-methylbutanehydrazide IUPAC Name: (2S)-N'-[2-(1H-indol-3-yl)acetyl]-2-methylbutanehydrazide Traditional Name: (2S)-N'-[2-(1H-indol-3-yl)acetyl]-2-methyl-butyrohydrazide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC[C@H](C)C(=O)NNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H19N3O2/c1-3-10(2)15(20)18-17-14(19)8-11-9-16-13-7-5-4-6-12(11)13/h4-7,9-10,16H,3,8H2,1-2H3,(H,17,19)(H,18,20)/t10-/m0/s1