N1',N3'-bis[(Z)-indol-2-ylidenemethyl]propanedihydrazide

Systemtic Name: N1',N3'-bis[(Z)-indol-2-ylidenemethyl]propanedihydrazide Openeye Name: N1',N3'-bis[(Z)-indol-2-ylidenemethyl]propanedihydrazide CAS Name: N1',N3'-bis[(Z)-2-indolylidenemethyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis[(Z)-indol-2-ylidenemethyl]propanedihydrazide Traditional Name: N1',N3'-bis[(Z)-indol-2-ylidenemethyl]malonohydrazide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CNNC(=O)CC(=O)NNC=C3C=C4C=CC=CC4=N3)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/NNC(=O)CC(=O)NN/C=C/3\N=C4C(=C3)C=CC=C4)/N=C2C=C1

InChI

InChI=1S/C21H18N6O2/c28-20(26-22-12-16-9-14-5-1-3-7-18(14)24-16)11-21(29)27-23-13-17-10-15-6-2-4-8-19(15)25-17/h1-10,12-13,22-23H,11H2,(H,26,28)(H,27,29)/b16-12-,17-13-