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(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]methanone

(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]methanone

Systemtic Name:(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]methanone
Openeye Name:[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]-(2-methyl-1-methylsulfonyl-indolin-5-yl)methanone
CAS Name:[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone
IUPAC Name:(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]methanone
Traditional Name:(1-mesyl-2-methyl-indolin-5-yl)-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]methanone
Formula: C20H26N4O4S
MolecularWeight: 418.50984
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC(=NO4)C


Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)CC4=CC(=NO4)C


InChI

InChI=1S/C20H26N4O4S/c1-14-10-18(28-21-14)13-22-6-8-23(9-7-22)20(25)16-4-5-19-17(12-16)11-15(2)24(19)29(3,26)27/h4-5,10,12,15H,6-9,11,13H2,1-3H3


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