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

Systemtic Name: N-(2-fluorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-(2-fluorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-thienyl)propanamide CAS Name: N-(2-fluorophenyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-(2-fluorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-thiophen-3-ylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-(2-fluorophenyl)-3-(3-thienyl)propionamide Formula: C28H22F2N2OS MolecularWeight: 472.548886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(CC(=O)NC4=CC=CC=C4F)C5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(CC(=O)NC4=CC=CC=C4F)C5=CSC=C5

InChI

InChI=1S/C28H22F2N2OS/c29-21-11-9-19(10-12-21)16-32-17-24(22-5-1-4-8-27(22)32)23(20-13-14-34-18-20)15-28(33)31-26-7-3-2-6-25(26)30/h1-14,17-18,23H,15-16H2,(H,31,33)