(4-cyclopentylpiperazin-1-yl)-[1-(3-fluorophenyl)sulfonylindol-4-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[1-(3-fluorophenyl)sulfonylindol-4-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[1-(3-fluorophenyl)sulfonylindol-4-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[1-(3-fluorophenyl)sulfonyl-4-indolyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[1-(3-fluorophenyl)sulfonylindol-4-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[1-(3-fluorophenyl)sulfonylindol-4-yl]methanone Formula: C24H26FN3O3S MolecularWeight: 455.544943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=C4C=CN(C4=CC=C3)S(=O)(=O)C5=CC=CC(=C5)F

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=C4C=CN(C4=CC=C3)S(=O)(=O)C5=CC=CC(=C5)F

InChI

InChI=1S/C24H26FN3O3S/c25-18-5-3-8-20(17-18)32(30,31)28-12-11-21-22(9-4-10-23(21)28)24(29)27-15-13-26(14-16-27)19-6-1-2-7-19/h3-5,8-12,17,19H,1-2,6-7,13-16H2