(2S)-2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2S)-2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2S)-2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: (2S)-2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2S)-2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2S)-2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-1-indolin-1-yl-propan-1-one Formula: C19H22BrN3O3S2 MolecularWeight: 484.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H22BrN3O3S2/c1-14(19(24)23-9-8-15-4-2-3-5-16(15)23)21-10-12-22(13-11-21)28(25,26)18-7-6-17(20)27-18/h2-7,14H,8-13H2,1H3/t14-/m0/s1