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N-[2-[3-(3-fluorophenyl)sulfonyl-1H-indol-4-yl]ethyl]cyclobutanamine
N-[2-[3-(3-fluorophenyl)sulfonyl-1H-indol-4-yl]ethyl]cyclobutanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NCCC2=C3C(=CC=C2)NC=C3S(=O)(=O)C4=CC=CC(=C4)F
Isomeric SMILES
C1CC(C1)NCCC2=C3C(=CC=C2)NC=C3S(=O)(=O)C4=CC=CC(=C4)F
InChI
InChI=1S/C20H21FN2O2S/c21-15-5-2-8-17(12-15)26(24,25)19-13-23-18-9-1-4-14(20(18)19)10-11-22-16-6-3-7-16/h1-2,4-5,8-9,12-13,16,22-23H,3,6-7,10-11H2
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