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

Systemtic Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-methylsulfanyl-2,3-dihydro-1H-inden-1-yl]-4-propan-2-yl-piperazine Openeye Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-methylsulfanyl-indan-1-yl]-4-isopropyl-piperazine CAS Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-(methylthio)-2,3-dihydro-1H-inden-1-yl]-4-propan-2-ylpiperazine IUPAC Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-methylsulfanyl-2,3-dihydro-1H-inden-1-yl]-4-propan-2-ylpiperazine Traditional Name: 1-[(1S,3R)-3-(4-fluorophenyl)-6-(methylthio)indan-1-yl]-4-isopropyl-piperazine Formula: C23H29FN2S MolecularWeight: 384.553163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2CC(C3=C2C=C(C=C3)SC)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)N1CCN(CC1)[C@H]2C[C@@H](C3=C2C=C(C=C3)SC)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H29FN2S/c1-16(2)25-10-12-26(13-11-25)23-15-21(17-4-6-18(24)7-5-17)20-9-8-19(27-3)14-22(20)23/h4-9,14,16,21,23H,10-13,15H2,1-3H3/t21-,23+/m1/s1