(1S,2S)-N1',N2'-bis(indol-3-ylidenemethyl)cyclopropane-1,2-dicarbohydrazide

Systemtic Name: (1S,2S)-N1',N2'-bis(indol-3-ylidenemethyl)cyclopropane-1,2-dicarbohydrazide Openeye Name: (1S,2S)-N1',N2'-bis(indol-3-ylidenemethyl)cyclopropane-1,2-dicarbohydrazide CAS Name: (1S,2S)-N1',N2'-bis(3-indolylidenemethyl)cyclopropane-1,2-dicarbohydrazide IUPAC Name: (1S,2S)-1-N',2-N'-bis(indol-3-ylidenemethyl)cyclopropane-1,2-dicarbohydrazide Traditional Name: (1S,2S)-N1',N2'-bis(indol-3-ylidenemethyl)cyclopropane-1,2-dicarbohydrazide Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NNC=C2C=NC3=CC=CC=C32)C(=O)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)NNC=C2C=NC3=CC=CC=C32)C(=O)NNC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H20N6O2/c30-22(28-26-12-14-10-24-20-7-3-1-5-16(14)20)18-9-19(18)23(31)29-27-13-15-11-25-21-8-4-2-6-17(15)21/h1-8,10-13,18-19,26-27H,9H2,(H,28,30)(H,29,31)/t18-,19-/m0/s1