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

Systemtic Name: 4-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-N-(2-methylpropyl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-N-isobutyl-4-oxo-butanamide CAS Name: 4-[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]-N-(2-methylpropyl)-4-oxobutanamide IUPAC Name: 4-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-N-(2-methylpropyl)-4-oxobutanamide Traditional Name: 4-[4-(1H-indole-3-carbonyl)piperazino]-N-isobutyl-4-keto-butyramide Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-15(2)13-23-19(26)7-8-20(27)24-9-11-25(12-10-24)21(28)17-14-22-18-6-4-3-5-16(17)18/h3-6,14-15,22H,7-13H2,1-2H3,(H,23,26)