(2R)-1-(2,3-dihydroindol-1-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-[4-(2-thienylsulfonyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-[4-(2-thienylsulfonyl)piperazino]propan-1-one Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H23N3O3S2/c1-15(19(23)22-9-8-16-5-2-3-6-17(16)22)20-10-12-21(13-11-20)27(24,25)18-7-4-14-26-18/h2-7,14-15H,8-13H2,1H3/t15-/m1/s1