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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-[2-(2-pyridyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-[2-(2-pyridinyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-[2-(2-pyridyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C27H26F3N3O MolecularWeight: 465.51005

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=N3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=N3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C27H26F3N3O/c1-2-18-7-6-11-22-24(17-33-26(18)22)23(19-8-5-9-20(15-19)27(28,29)30)16-25(34)32-14-12-21-10-3-4-13-31-21/h3-11,13,15,17,23,33H,2,12,14,16H2,1H3,(H,32,34)