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2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-pentyl-ethanamide
2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-pentyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)Cl
Isomeric SMILES
CCCCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H25ClN2O3S/c1-2-3-6-13-24-22(26)15-25-14-21(19-7-4-5-8-20(19)25)29(27,28)16-17-9-11-18(23)12-10-17/h4-5,7-12,14H,2-3,6,13,15-16H2,1H3,(H,24,26)
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