3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: 3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: 3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: 3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N'-(2-ketoindol-3-yl)propionohydrazide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)NNC2=C3C=CC=CC3=NC2=O)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)NNC2=C3C=CC=CC3=NC2=O)C

InChI

InChI=1S/C16H17N5O4/c1-16(2)14(24)21(15(25)18-16)8-7-11(22)19-20-12-9-5-3-4-6-10(9)17-13(12)23/h3-6H,7-8H2,1-2H3,(H,18,25)(H,19,22)(H,17,20,23)