5-methyl-N'-(2-oxidanylideneindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide

Systemtic Name: 5-methyl-N'-(2-oxidanylideneindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide Openeye Name: 5-methyl-N'-(2-oxoindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide CAS Name: 5-methyl-N'-(2-oxo-3-indolyl)-3-phenyl-1H-indole-2-carbohydrazide IUPAC Name: 5-methyl-N'-(2-oxoindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-5-methyl-3-phenyl-1H-indole-2-carbohydrazide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C24H18N4O2/c1-14-11-12-19-17(13-14)20(15-7-3-2-4-8-15)22(25-19)24(30)28-27-21-16-9-5-6-10-18(16)26-23(21)29/h2-13,25H,1H3,(H,28,30)(H,26,27,29)