5-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-N-(2-methylpropyl)-5-oxidanylidene-pentanamide

Systemtic Name: 5-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-N-(2-methylpropyl)-5-oxidanylidene-pentanamide Openeye Name: 5-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-N-isobutyl-5-oxo-pentanamide CAS Name: 5-[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]-N-(2-methylpropyl)-5-oxopentanamide IUPAC Name: 5-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-N-(2-methylpropyl)-5-oxopentanamide Traditional Name: 5-[4-(1H-indole-3-carbonyl)piperazino]-N-isobutyl-5-keto-valeramide Formula: C22H30N4O3 MolecularWeight: 398.4986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CCCC(=O)N1CCN(CC1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CNC(=O)CCCC(=O)N1CCN(CC1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H30N4O3/c1-16(2)14-24-20(27)8-5-9-21(28)25-10-12-26(13-11-25)22(29)18-15-23-19-7-4-3-6-17(18)19/h3-4,6-7,15-16,23H,5,8-14H2,1-2H3,(H,24,27)