1-[(1S,3R)-3-(4-fluorophenyl)-6-methylsulfanyl-2,3-dihydro-1H-inden-1-yl]-4-methyl-piperazine

Systemtic Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-methylsulfanyl-2,3-dihydro-1H-inden-1-yl]-4-methyl-piperazine Openeye Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-methylsulfanyl-indan-1-yl]-4-methyl-piperazine CAS Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-(methylthio)-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine IUPAC Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-methylsulfanyl-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine Traditional Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-(methylthio)indan-1-yl]-4-methyl-piperazine Formula: C21H25FN2S MolecularWeight: 356.500003

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CC(C3=C2C=C(C=C3)SC)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CCN(CC1)[C@H]2C[C@@H](C3=C2C=C(C=C3)SC)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H25FN2S/c1-23-9-11-24(12-10-23)21-14-19(15-3-5-16(22)6-4-15)18-8-7-17(25-2)13-20(18)21/h3-8,13,19,21H,9-12,14H2,1-2H3/t19-,21+/m1/s1