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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C25H26FN3OS MolecularWeight: 435.556843

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C25H26FN3OS/c1-29(2)22(23-8-5-15-31-23)16-27-24(30)14-13-20-19-6-3-4-7-21(19)28-25(20)17-9-11-18(26)12-10-17/h3-12,15,22,28H,13-14,16H2,1-2H3,(H,27,30)