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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-propan-2-yl-3-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-isopropyl-3-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-propan-2-yl-3-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-propan-2-yl-3-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-isopropyl-3-[2-(trifluoromethyl)phenyl]propionamide Formula: C23H25F3N2O MolecularWeight: 402.45261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25F3N2O/c1-4-15-8-7-10-17-19(13-27-22(15)17)18(12-21(29)28-14(2)3)16-9-5-6-11-20(16)23(24,25)26/h5-11,13-14,18,27H,4,12H2,1-3H3,(H,28,29)