(2R)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-indan-5-ylsulfanyl-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylthio)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-(indan-5-ylthio)-1-(4-phenylpiperazino)propan-1-one Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2OS/c1-17(26-21-11-10-18-6-5-7-19(18)16-21)22(25)24-14-12-23(13-15-24)20-8-3-2-4-9-20/h2-4,8-11,16-17H,5-7,12-15H2,1H3/t17-/m1/s1