2-[4-[(2S)-butan-2-yl]phenoxy]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C20H21N3O3/c1-3-13(2)14-8-10-15(11-9-14)26-12-18(24)22-23-19-16-6-4-5-7-17(16)21-20(19)25/h4-11,13H,3,12H2,1-2H3,(H,22,24)(H,21,23,25)/t13-/m0/s1