N'-[(Z)-indol-3-ylidenemethyl]-3-[4-(phenylmethyl)piperazin-1-yl]propanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-3-[4-(phenylmethyl)piperazin-1-yl]propanehydrazide Openeye Name: 3-(4-benzylpiperazin-1-yl)-N'-[(Z)-indol-3-ylidenemethyl]propanehydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-3-[4-(phenylmethyl)-1-piperazinyl]propanehydrazide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N'-[(Z)-indol-3-ylidenemethyl]propanehydrazide Traditional Name: 3-(4-benzylpiperazino)-N'-[(Z)-indol-3-ylidenemethyl]propionohydrazide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC=C2C=NC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NN/C=C/2\C=NC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O/c29-23(26-25-17-20-16-24-22-9-5-4-8-21(20)22)10-11-27-12-14-28(15-13-27)18-19-6-2-1-3-7-19/h1-9,16-17,25H,10-15,18H2,(H,26,29)/b20-17+