[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-(5-fluoranyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-(5-fluoranyl-1H-indol-2-yl)methanone Openeye Name: [4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone CAS Name: [4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-1-piperazinyl]-(5-fluoro-1H-indol-2-yl)methanone IUPAC Name: [4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone Traditional Name: [4-(2,6-dimethylmorpholino)sulfonylpiperazino]-(5-fluoro-1H-indol-2-yl)methanone Formula: C19H25FN4O4S MolecularWeight: 424.489603

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C19H25FN4O4S/c1-13-11-24(12-14(2)28-13)29(26,27)23-7-5-22(6-8-23)19(25)18-10-15-9-16(20)3-4-17(15)21-18/h3-4,9-10,13-14,21H,5-8,11-12H2,1-2H3