1-(2,3-dihydroindol-1-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 1-indolin-1-yl-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 1-indolin-1-yl-2-[4-[(E)-styryl]sulfonylpiperazino]propan-1-one Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-19(23(27)26-13-11-21-9-5-6-10-22(21)26)24-14-16-25(17-15-24)30(28,29)18-12-20-7-3-2-4-8-20/h2-10,12,18-19H,11,13-17H2,1H3/b18-12+