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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-methoxypropyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-methoxypropyl)-3-(2-thienyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(3-methoxypropyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(3-methoxypropyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-(3-methoxypropyl)-3-(2-thienyl)propionamide Formula: C26H27FN2O2S MolecularWeight: 450.568183

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC(C1=CC=CS1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

COCCCNC(=O)CC(C1=CC=CS1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C26H27FN2O2S/c1-31-14-5-13-28-26(30)16-22(25-8-4-15-32-25)23-18-29(24-7-3-2-6-21(23)24)17-19-9-11-20(27)12-10-19/h2-4,6-12,15,18,22H,5,13-14,16-17H2,1H3,(H,28,30)