[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]indol-5-yl]-(4-cyclopentylpiperazin-1-yl)methanone

Systemtic Name: [1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]indol-5-yl]-(4-cyclopentylpiperazin-1-yl)methanone Openeye Name: [1-[(2-chloro-4-fluoro-phenyl)methyl]indol-5-yl]-(4-cyclopentylpiperazin-1-yl)methanone CAS Name: [1-[(2-chloro-4-fluorophenyl)methyl]-5-indolyl]-(4-cyclopentyl-1-piperazinyl)methanone IUPAC Name: [1-[(2-chloro-4-fluorophenyl)methyl]indol-5-yl]-(4-cyclopentylpiperazin-1-yl)methanone Traditional Name: [1-(2-chloro-4-fluoro-benzyl)indol-5-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=CC4=C(C=C3)N(C=C4)CC5=C(C=C(C=C5)F)Cl

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(C=C4)CC5=C(C=C(C=C5)F)Cl

InChI

InChI=1S/C25H27ClFN3O/c26-23-16-21(27)7-5-20(23)17-30-10-9-18-15-19(6-8-24(18)30)25(31)29-13-11-28(12-14-29)22-3-1-2-4-22/h5-10,15-16,22H,1-4,11-14,17H2