3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(4-pyridylmethyl)-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(4-pyridylmethyl)-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C26H24F3N3O MolecularWeight: 451.48347

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=NC=C3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=NC=C3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C26H24F3N3O/c1-2-18-5-4-8-21-23(16-32-25(18)21)22(19-6-3-7-20(13-19)26(27,28)29)14-24(33)31-15-17-9-11-30-12-10-17/h3-13,16,22,32H,2,14-15H2,1H3,(H,31,33)