1-benzothiophen-2-yl-[4-[1-[(3-fluorophenyl)methyl]indol-3-yl]piperidin-1-yl]methanone

Systemtic Name: 1-benzothiophen-2-yl-[4-[1-[(3-fluorophenyl)methyl]indol-3-yl]piperidin-1-yl]methanone Openeye Name: benzothiophen-2-yl-[4-[1-[(3-fluorophenyl)methyl]indol-3-yl]-1-piperidyl]methanone CAS Name: 1-benzothiophen-2-yl-[4-[1-[(3-fluorophenyl)methyl]-3-indolyl]-1-piperidinyl]methanone IUPAC Name: 1-benzothiophen-2-yl-[4-[1-[(3-fluorophenyl)methyl]indol-3-yl]piperidin-1-yl]methanone Traditional Name: benzothiophen-2-yl-[4-[1-(3-fluorobenzyl)indol-3-yl]piperidino]methanone Formula: C29H25FN2OS MolecularWeight: 468.585003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F)C(=O)C5=CC6=CC=CC=C6S5

Isomeric SMILES

C1CN(CCC1C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F)C(=O)C5=CC6=CC=CC=C6S5

InChI

InChI=1S/C29H25FN2OS/c30-23-8-5-6-20(16-23)18-32-19-25(24-9-2-3-10-26(24)32)21-12-14-31(15-13-21)29(33)28-17-22-7-1-4-11-27(22)34-28/h1-11,16-17,19,21H,12-15,18H2