2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-1-piperidin-1-yl-ethanone Openeye Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-1-(1-piperidyl)ethanone CAS Name: 2-[[1-[(4-bromophenyl)methyl]-3-indolyl]thio]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-1-piperidin-1-ylethanone Traditional Name: 2-[[1-(4-bromobenzyl)indol-3-yl]thio]-1-piperidino-ethanone Formula: C22H23BrN2OS MolecularWeight: 443.39982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN2OS/c23-18-10-8-17(9-11-18)14-25-15-21(19-6-2-3-7-20(19)25)27-16-22(26)24-12-4-1-5-13-24/h2-3,6-11,15H,1,4-5,12-14,16H2