N'-(indol-3-ylidenemethyl)-2-[4-[(2S)-pentan-2-yl]phenoxy]ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[4-[(2S)-pentan-2-yl]phenoxy]ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-[4-[(1S)-1-methylbutyl]phenoxy]acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[4-[(2S)-pentan-2-yl]phenoxy]acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-[4-[(2S)-pentan-2-yl]phenoxy]acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-[4-[(1S)-1-methylbutyl]phenoxy]acetohydrazide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCC[C@H](C)C1=CC=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2/c1-3-6-16(2)17-9-11-19(12-10-17)27-15-22(26)25-24-14-18-13-23-21-8-5-4-7-20(18)21/h4-5,7-14,16,24H,3,6,15H2,1-2H3,(H,25,26)/t16-/m0/s1