N'-(2-oxidanylideneindol-3-yl)-2-[1-(phenylmethyl)indol-3-yl]ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-[1-(phenylmethyl)indol-3-yl]ethanehydrazide Openeye Name: 2-(1-benzylindol-3-yl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-[1-(phenylmethyl)-3-indolyl]acetohydrazide IUPAC Name: 2-(1-benzylindol-3-yl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1-benzylindol-3-yl)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C25H20N4O2/c30-23(27-28-24-20-11-4-6-12-21(20)26-25(24)31)14-18-16-29(15-17-8-2-1-3-9-17)22-13-7-5-10-19(18)22/h1-13,16H,14-15H2,(H,27,30)(H,26,28,31)