N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-5-indol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-5-indol-1-yl-thiophene-2-carboxamide Openeye Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-5-indol-1-ylthiophene-2-carboxamide Traditional Name: N-[3-[4-(4-fluorophenyl)piperazino]propyl]-5-indol-1-yl-thiophene-2-carboxamide Formula: C26H27FN4OS MolecularWeight: 462.582183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H27FN4OS/c27-21-6-8-22(9-7-21)30-18-16-29(17-19-30)14-3-13-28-26(32)24-10-11-25(33-24)31-15-12-20-4-1-2-5-23(20)31/h1-2,4-12,15H,3,13-14,16-19H2,(H,28,32)