(4-fluorophenyl)-[5-(4-thiophen-3-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methanone

Systemtic Name: (4-fluorophenyl)-[5-(4-thiophen-3-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methanone Openeye Name: (4-fluorophenyl)-[5-[4-(3-thienyl)piperazine-1-carbonyl]-1H-indol-3-yl]methanone CAS Name: (4-fluorophenyl)-[5-[oxo-[4-(3-thiophenyl)-1-piperazinyl]methyl]-1H-indol-3-yl]methanone IUPAC Name: (4-fluorophenyl)-[5-(4-thiophen-3-ylpiperazine-1-carbonyl)-1H-indol-3-yl]methanone Traditional Name: (4-fluorophenyl)-[5-[4-(3-thienyl)piperazine-1-carbonyl]-1H-indol-3-yl]methanone Formula: C24H20FN3O2S MolecularWeight: 433.497903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CSC=C2)C(=O)C3=CC4=C(C=C3)NC=C4C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C2=CSC=C2)C(=O)C3=CC4=C(C=C3)NC=C4C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H20FN3O2S/c25-18-4-1-16(2-5-18)23(29)21-14-26-22-6-3-17(13-20(21)22)24(30)28-10-8-27(9-11-28)19-7-12-31-15-19/h1-7,12-15,26H,8-11H2