N-[2-[2-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(6-bromo-5-methyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(6-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(6-bromo-5-methyl-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[N'-(6-bromo-2-keto-5-methyl-indol-3-yl)hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C18H21BrN4O3 MolecularWeight: 421.28834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C18H21BrN4O3/c1-10-7-12-14(8-13(10)19)21-18(26)16(12)23-22-15(24)9-20-17(25)11-5-3-2-4-6-11/h7-8,11H,2-6,9H2,1H3,(H,20,25)(H,22,24)(H,21,23,26)