3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C26H26FN3O MolecularWeight: 415.502543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26FN3O/c1-2-18-6-5-8-22-24(17-30-26(18)22)23(19-9-11-20(27)12-10-19)16-25(31)29-15-13-21-7-3-4-14-28-21/h3-12,14,17,23,30H,2,13,15-16H2,1H3,(H,29,31)