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

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(1R)-1-(2-thienyl)ethyl]propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(1R)-1-(2-thienyl)ethyl]propionamide Formula: C23H21FN2OS MolecularWeight: 392.489043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2OS/c1-15(21-7-4-14-28-21)25-22(27)13-12-19-18-5-2-3-6-20(18)26-23(19)16-8-10-17(24)11-9-16/h2-11,14-15,26H,12-13H2,1H3,(H,25,27)/t15-/m1/s1