1-(2,3-dihydroindol-1-yl)-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]ethanone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N2CCC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=NN1CC(=O)N2CCC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C19H22N4O3/c1-14-12-16(19(25)21-8-10-26-11-9-21)20-23(14)13-18(24)22-7-6-15-4-2-3-5-17(15)22/h2-5,12H,6-11,13H2,1H3