3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-1-piperidin-1-yl-3-thiophen-2-yl-propan-1-one

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-1-piperidin-1-yl-3-thiophen-2-yl-propan-1-one Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-1-(1-piperidyl)-3-(2-thienyl)propan-1-one CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-1-(1-piperidinyl)-3-thiophen-2-yl-1-propanone IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-1-piperidin-1-yl-3-thiophen-2-ylpropan-1-one Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-1-piperidino-3-(2-thienyl)propan-1-one Formula: C27H27FN2OS MolecularWeight: 446.579483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC(C2=CC=CS2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(CC1)C(=O)CC(C2=CC=CS2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C27H27FN2OS/c28-21-12-10-20(11-13-21)18-30-19-24(22-7-2-3-8-25(22)30)23(26-9-6-16-32-26)17-27(31)29-14-4-1-5-15-29/h2-3,6-13,16,19,23H,1,4-5,14-15,17-18H2