(1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(1-methylsulfonylindolin-5-yl)methanone CAS Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(1-mesylindolin-5-yl)methanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c1-30(28,29)26-13-11-20-18-21(9-10-22(20)26)23(27)25-16-14-24(15-17-25)12-5-8-19-6-3-2-4-7-19/h2-10,18H,11-17H2,1H3/b8-5+