(2R)-2-(2,3-dihydroindol-1-yl)-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-1-[4-(benzenesulfonyl)piperazin-1-yl]-2-indolin-1-yl-propan-1-one CAS Name: (2R)-1-[4-(benzenesulfonyl)-1-piperazinyl]-2-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-1-(4-besylpiperazino)-2-indolin-1-yl-propan-1-one Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3S/c1-17(24-12-11-18-7-5-6-10-20(18)24)21(25)22-13-15-23(16-14-22)28(26,27)19-8-3-2-4-9-19/h2-10,17H,11-16H2,1H3/t17-/m1/s1