N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCC2=CNC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCC2=CNC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C21H25N5O3/c1-15-12-19(21(28)25-8-10-29-11-9-25)24-26(15)14-20(27)22-7-6-16-13-23-18-5-3-2-4-17(16)18/h2-5,12-13,23H,6-11,14H2,1H3,(H,22,27)