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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)-3-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-pyridylmethyl)-3-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-pyridinylmethyl)-3-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)-3-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-pyridylmethyl)-3-[2-(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=CN=CC=C3)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CN=CC=C3)C4=CC=CC=C4C(F)(F)F

InChI

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