2-(2-methyl-1H-indol-3-yl)-1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]ethanone Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C19H20N4O3/c1-12-10-17(21-26-12)19(25)23-9-5-8-22(23)18(24)11-15-13(2)20-16-7-4-3-6-14(15)16/h3-4,6-7,10,20H,5,8-9,11H2,1-2H3