(4-cyclopentylpiperazin-1-yl)-[1-[(4-fluorophenyl)methyl]indol-5-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[1-[(4-fluorophenyl)methyl]indol-5-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[1-[(4-fluorophenyl)methyl]indol-5-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[1-[(4-fluorophenyl)methyl]-5-indolyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[1-[(4-fluorophenyl)methyl]indol-5-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[1-(4-fluorobenzyl)indol-5-yl]methanone Formula: C25H28FN3O MolecularWeight: 405.507723

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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=CC=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C25H28FN3O/c26-22-8-5-19(6-9-22)18-29-12-11-20-17-21(7-10-24(20)29)25(30)28-15-13-27(14-16-28)23-3-1-2-4-23/h5-12,17,23H,1-4,13-16,18H2