1-[5-bromanyl-7-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-bromanyl-7-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-bromo-7-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-indolin-1-yl]propan-1-one CAS Name: 1-[5-bromo-7-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-bromo-7-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-bromo-7-[4-(4-methoxyphenyl)piperazino]sulfonyl-indolin-1-yl]propan-1-one Formula: C22H26BrN3O4S MolecularWeight: 508.42854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O4S/c1-3-21(27)26-9-8-16-14-17(23)15-20(22(16)26)31(28,29)25-12-10-24(11-13-25)18-4-6-19(30-2)7-5-18/h4-7,14-15H,3,8-13H2,1-2H3