(4-fluorophenyl)-[5-(4-thiophen-2-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methanone

Systemtic Name: (4-fluorophenyl)-[5-(4-thiophen-2-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methanone Openeye Name: (4-fluorophenyl)-[5-[4-(2-thienyl)piperazine-1-carbonyl]-1H-indol-3-yl]methanone CAS Name: (4-fluorophenyl)-[5-[oxo-(4-thiophen-2-yl-1-piperazinyl)methyl]-1H-indol-3-yl]methanone IUPAC Name: (4-fluorophenyl)-[5-(4-thiophen-2-ylpiperazine-1-carbonyl)-1H-indol-3-yl]methanone Traditional Name: (4-fluorophenyl)-[5-[4-(2-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=CC=CS2)C(=O)C3=CC4=C(C=C3)NC=C4C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C2=CC=CS2)C(=O)C3=CC4=C(C=C3)NC=C4C(=O)C5=CC=C(C=C5)F

InChI

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