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N-[1-(2-chlorophenyl)ethyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-ethanamide
N-[1-(2-chlorophenyl)ethyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)C(C)C3=CC=CC=C3Cl
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)C(C)C3=CC=CC=C3Cl
InChI
InChI=1S/C20H20ClFN2O/c1-12-16(17-10-14(22)8-9-19(17)23-12)11-20(25)24(3)13(2)15-6-4-5-7-18(15)21/h4-10,13,23H,11H2,1-3H3
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