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2-[2-[3-(cyclohexylmethylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoic acid
2-[2-[3-(cyclohexylmethylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNS(=O)(=O)C2=CC=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O
Isomeric SMILES
C1CCC(CC1)CNS(=O)(=O)C2=CC=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O
InChI
InChI=1S/C23H26N2O4S/c26-22(27)14-20-19-11-4-5-12-21(19)25-23(20)17-9-6-10-18(13-17)30(28,29)24-15-16-7-2-1-3-8-16/h4-6,9-13,16,24-25H,1-3,7-8,14-15H2,(H,26,27)
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