2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H22FN3O4S/c1-14-18(19-11-15(22)5-6-20(19)23-14)13-21(26)24-16-3-2-4-17(12-16)30(27,28)25-7-9-29-10-8-25/h2-6,11-12,23H,7-10,13H2,1H3,(H,24,26)