N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-sec-butyl-3-[2-(trifluoromethyl)phenyl]propanamide CAS Name: N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-butan-2-yl-3-(7-ethyl-1H-indol-3-yl)-3-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-sec-butyl-3-[2-(trifluoromethyl)phenyl]propionamide Formula: C24H27F3N2O MolecularWeight: 416.47919

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CC)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CC)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C24H27F3N2O/c1-4-15(3)29-22(30)13-19(17-10-6-7-12-21(17)24(25,26)27)20-14-28-23-16(5-2)9-8-11-18(20)23/h6-12,14-15,19,28H,4-5,13H2,1-3H3,(H,29,30)