1-cyclopentyl-3-[2-[4-[1-(4-fluorophenyl)indol-4-yl]piperazin-1-yl]ethyl]imidazolidin-2-one

Systemtic Name: 1-cyclopentyl-3-[2-[4-[1-(4-fluorophenyl)indol-4-yl]piperazin-1-yl]ethyl]imidazolidin-2-one Openeye Name: 1-cyclopentyl-3-[2-[4-[1-(4-fluorophenyl)indol-4-yl]piperazin-1-yl]ethyl]imidazolidin-2-one CAS Name: 1-cyclopentyl-3-[2-[4-[1-(4-fluorophenyl)-4-indolyl]-1-piperazinyl]ethyl]-2-imidazolidinone IUPAC Name: 1-cyclopentyl-3-[2-[4-[1-(4-fluorophenyl)indol-4-yl]piperazin-1-yl]ethyl]imidazolidin-2-one Traditional Name: 1-cyclopentyl-3-[2-[4-[1-(4-fluorophenyl)indol-4-yl]piperazino]ethyl]-2-imidazolidinone Formula: C28H34FN5O MolecularWeight: 475.600863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(C2=O)CCN3CCN(CC3)C4=CC=CC5=C4C=CN5C6=CC=C(C=C6)F

Isomeric SMILES

C1CCC(C1)N2CCN(C2=O)CCN3CCN(CC3)C4=CC=CC5=C4C=CN5C6=CC=C(C=C6)F

InChI

InChI=1S/C28H34FN5O/c29-22-8-10-24(11-9-22)33-13-12-25-26(6-3-7-27(25)33)31-17-14-30(15-18-31)16-19-32-20-21-34(28(32)35)23-4-1-2-5-23/h3,6-13,23H,1-2,4-5,14-21H2