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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C24H23FN2OS MolecularWeight: 406.515623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CCC(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C24H23FN2OS/c25-20-10-7-18(8-11-20)16-27-17-19(22-5-1-2-6-23(22)27)9-12-24(28)26-14-13-21-4-3-15-29-21/h1-8,10-11,15,17H,9,12-14,16H2,(H,26,28)