N'-[(Z)-indol-3-ylidenemethyl]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-[4-(p-tolylmethyl)piperazin-1-yl]acetohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]acetohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-[4-(4-methylbenzyl)piperazino]acetohydrazide Formula: C23H27N5O MolecularWeight: 389.49338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O/c1-18-6-8-19(9-7-18)16-27-10-12-28(13-11-27)17-23(29)26-25-15-20-14-24-22-5-3-2-4-21(20)22/h2-9,14-15,25H,10-13,16-17H2,1H3,(H,26,29)/b20-15+