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2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]sulfanyl-1-piperidin-1-yl-ethanone

2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]sulfanyl-1-piperidin-1-yl-ethanone

Systemtic Name:2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]sulfanyl-1-piperidin-1-yl-ethanone
Openeye Name:2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]sulfanyl-1-(1-piperidyl)ethanone
CAS Name:2-[[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]thio]-1-(1-piperidinyl)ethanone
IUPAC Name:2-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]sulfanyl-1-piperidin-1-ylethanone
Traditional Name:2-[[1-(2,5-dimethylbenzyl)indol-3-yl]thio]-1-piperidino-ethanone
Formula: C24H28N2OS
MolecularWeight: 392.55692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)SCC(=O)N4CCCCC4


Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)SCC(=O)N4CCCCC4


InChI

InChI=1S/C24H28N2OS/c1-18-10-11-19(2)20(14-18)15-26-16-23(21-8-4-5-9-22(21)26)28-17-24(27)25-12-6-3-7-13-25/h4-5,8-11,14,16H,3,6-7,12-13,15,17H2,1-2H3


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