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3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)-3-[2-(trifluoromethyl)phenyl]propanamide
3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutyl)-3-[2-(trifluoromethyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC(C)C)C3=CC=CC=C3C(F)(F)F
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC(C)C)C3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C25H29F3N2O/c1-4-17-8-7-10-19-21(15-30-24(17)19)20(14-23(31)29-13-12-16(2)3)18-9-5-6-11-22(18)25(26,27)28/h5-11,15-16,20,30H,4,12-14H2,1-3H3,(H,29,31)
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