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

Systemtic Name: 2-[2-methyl-1-(phenylmethyl)indol-3-yl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(1-benzyl-2-methyl-indol-3-yl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[2-methyl-1-(phenylmethyl)-3-indolyl]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1-benzyl-2-methylindol-3-yl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1-benzyl-2-methyl-indol-3-yl)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C26H22N4O2/c1-17-21(15-24(31)28-29-25-20-12-5-7-13-22(20)27-26(25)32)19-11-6-8-14-23(19)30(17)16-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,28,31)(H,27,29,32)