[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]indol-4-yl]-(4-cyclopentylpiperazin-1-yl)methanone

Systemtic Name: [1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]indol-4-yl]-(4-cyclopentylpiperazin-1-yl)methanone Openeye Name: [1-[(2-chloro-4-fluoro-phenyl)methyl]indol-4-yl]-(4-cyclopentylpiperazin-1-yl)methanone CAS Name: [1-[(2-chloro-4-fluorophenyl)methyl]-4-indolyl]-(4-cyclopentyl-1-piperazinyl)methanone IUPAC Name: [1-[(2-chloro-4-fluorophenyl)methyl]indol-4-yl]-(4-cyclopentylpiperazin-1-yl)methanone Traditional Name: [1-(2-chloro-4-fluoro-benzyl)indol-4-yl]-(4-cyclopentylpiperazino)methanone Formula: C25H27ClFN3O MolecularWeight: 439.952783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=C4C=CN(C4=CC=C3)CC5=C(C=C(C=C5)F)Cl

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=C4C=CN(C4=CC=C3)CC5=C(C=C(C=C5)F)Cl

InChI

InChI=1S/C25H27ClFN3O/c26-23-16-19(27)9-8-18(23)17-30-11-10-21-22(6-3-7-24(21)30)25(31)29-14-12-28(13-15-29)20-4-1-2-5-20/h3,6-11,16,20H,1-2,4-5,12-15,17H2