(2R)-3-(benzimidazol-1-yl)-2-methyl-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: (2R)-3-(benzimidazol-1-yl)-2-methyl-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: (2R)-3-(benzimidazol-1-yl)-2-methyl-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: (2R)-3-(1-benzimidazolyl)-2-methyl-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: (2R)-3-(benzimidazol-1-yl)-2-methyl-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: (2R)-3-(benzimidazol-1-yl)-N'-(2-ketoindol-3-yl)-2-methyl-propionohydrazide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C21)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C[C@H](CN1C=NC2=CC=CC=C21)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H17N5O2/c1-12(10-24-11-20-15-8-4-5-9-16(15)24)18(25)23-22-17-13-6-2-3-7-14(13)21-19(17)26/h2-9,11-12H,10H2,1H3,(H,23,25)(H,21,22,26)/t12-/m1/s1