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3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutan-2-yl)-3-[2-(trifluoromethyl)phenyl]propanamide
3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutan-2-yl)-3-[2-(trifluoromethyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C(C)C)C3=CC=CC=C3C(F)(F)F
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C(C)C)C3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C25H29F3N2O/c1-5-17-9-8-11-19-21(14-29-24(17)19)20(13-23(31)30-16(4)15(2)3)18-10-6-7-12-22(18)25(26,27)28/h6-12,14-16,20,29H,5,13H2,1-4H3,(H,30,31)
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