3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(pyridin-2-ylmethyl)-3-thiophen-3-yl-propanamide

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(pyridin-2-ylmethyl)-3-thiophen-3-yl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-pyridylmethyl)-3-(3-thienyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(2-pyridinylmethyl)-3-(3-thiophenyl)propanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(pyridin-2-ylmethyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-(2-pyridylmethyl)-3-(3-thienyl)propionamide Formula: C28H24FN3OS MolecularWeight: 469.573063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(CC(=O)NCC4=CC=CC=N4)C5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(CC(=O)NCC4=CC=CC=N4)C5=CSC=C5

InChI

InChI=1S/C28H24FN3OS/c29-22-10-8-20(9-11-22)17-32-18-26(24-6-1-2-7-27(24)32)25(21-12-14-34-19-21)15-28(33)31-16-23-5-3-4-13-30-23/h1-14,18-19,25H,15-17H2,(H,31,33)