3-[1-[(4-fluorophenyl)methyl]-5-methoxy-indol-3-yl]-N-pyridin-4-yl-propanamide

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]-5-methoxy-indol-3-yl]-N-pyridin-4-yl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]-5-methoxy-indol-3-yl]-N-(4-pyridyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-5-methoxy-3-indolyl]-N-pyridin-4-ylpropanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]-5-methoxyindol-3-yl]-N-pyridin-4-ylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)-5-methoxy-indol-3-yl]-N-(4-pyridyl)propionamide Formula: C24H22FN3O2 MolecularWeight: 403.448783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCC(=O)NC3=CC=NC=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCC(=O)NC3=CC=NC=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O2/c1-30-21-7-8-23-22(14-21)18(4-9-24(29)27-20-10-12-26-13-11-20)16-28(23)15-17-2-5-19(25)6-3-17/h2-3,5-8,10-14,16H,4,9,15H2,1H3,(H,26,27,29)