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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-(2-thenyl)propionamide Formula: C23H21FN2OS MolecularWeight: 392.489043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H21FN2OS/c24-19-10-7-17(8-11-19)15-26-16-18(21-5-1-2-6-22(21)26)9-12-23(27)25-14-20-4-3-13-28-20/h1-8,10-11,13,16H,9,12,14-15H2,(H,25,27)