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4-[6,7-dimethyl-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
4-[6,7-dimethyl-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=CC=C3)C(F)(F)F)CCCCN)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=CC=C3)C(F)(F)F)CCCCN)C
InChI
InChI=1S/C21H23F3N2/c1-13-9-10-18-17(8-3-4-11-25)20(26-19(18)14(13)2)15-6-5-7-16(12-15)21(22,23)24/h5-7,9-10,12,26H,3-4,8,11,25H2,1-2H3
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- 4-[2-(3,5-dimethoxyphenyl)-5-fluoranyl-1H-indol-3-yl]butan-1-amine
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