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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

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