1-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-2-indol-1-yl-ethanone

Systemtic Name: 1-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-2-indol-1-yl-ethanone Openeye Name: 1-[4-[[4-(4-fluorophenyl)thiazol-2-yl]methyl]piperazin-1-yl]-2-indol-1-yl-ethanone CAS Name: 1-[4-[[4-(4-fluorophenyl)-2-thiazolyl]methyl]-1-piperazinyl]-2-(1-indolyl)ethanone IUPAC Name: 1-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-2-indol-1-ylethanone Traditional Name: 1-[4-[[4-(4-fluorophenyl)thiazol-2-yl]methyl]piperazino]-2-indol-1-yl-ethanone Formula: C24H23FN4OS MolecularWeight: 434.529023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C24H23FN4OS/c25-20-7-5-18(6-8-20)21-17-31-23(26-21)15-27-11-13-28(14-12-27)24(30)16-29-10-9-19-3-1-2-4-22(19)29/h1-10,17H,11-16H2