3-(4-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(4-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(4-fluorophenyl)-3-[1-(phenylmethyl)-3-indolyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C31H28FN3O MolecularWeight: 477.571923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCC4=CC=CC=N4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCC4=CC=CC=N4)C5=CC=C(C=C5)F

InChI

InChI=1S/C31H28FN3O/c32-25-15-13-24(14-16-25)28(20-31(36)34-19-17-26-10-6-7-18-33-26)29-22-35(21-23-8-2-1-3-9-23)30-12-5-4-11-27(29)30/h1-16,18,22,28H,17,19-21H2,(H,34,36)