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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methylpropyl)-3-thiophen-3-yl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-isobutyl-3-(3-thienyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(2-methylpropyl)-3-(3-thiophenyl)propanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methylpropyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-isobutyl-3-(3-thienyl)propionamide Formula: C26H27FN2OS MolecularWeight: 434.568783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(C1=CSC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)CNC(=O)CC(C1=CSC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C26H27FN2OS/c1-18(2)14-28-26(30)13-23(20-11-12-31-17-20)24-16-29(25-6-4-3-5-22(24)25)15-19-7-9-21(27)10-8-19/h3-12,16-18,23H,13-15H2,1-2H3,(H,28,30)