N-[1-(2-cyclohexylcarbonylhydrazinyl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-(2-cyclohexylcarbonylhydrazinyl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[2-[2-(cyclohexanecarbonyl)hydrazino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-fluoro-benzamide CAS Name: N-[1-[[cyclohexyl(oxo)methyl]hydrazo]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[2-(cyclohexanecarbonyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-fluorobenzamide Traditional Name: N-[2-[N'-(cyclohexanecarbonyl)hydrazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-fluoro-benzamide Formula: C25H27FN4O3 MolecularWeight: 450.505283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H27FN4O3/c26-19-12-10-17(11-13-19)23(31)28-22(14-18-15-27-21-9-5-4-8-20(18)21)25(33)30-29-24(32)16-6-2-1-3-7-16/h4-5,8-13,15-16,22,27H,1-3,6-7,14H2,(H,28,31)(H,29,32)(H,30,33)