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benzo[e][1]benzofuran-2-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

benzo[e][1]benzofuran-2-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name:benzo[e][1]benzofuran-2-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone
Openeye Name:benzo[e]benzofuran-2-yl-(1-methylsulfonylindolin-5-yl)methanone
CAS Name:2-benzo[e]benzofuranyl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone
IUPAC Name:benzo[e][1]benzofuran-2-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone
Traditional Name:benzo[e]benzofuran-2-yl-(1-mesylindolin-5-yl)methanone
Formula: C22H17NO4S
MolecularWeight: 391.43968
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)C3=CC4=C(O3)C=CC5=CC=CC=C54


Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)C3=CC4=C(O3)C=CC5=CC=CC=C54


InChI

InChI=1S/C22H17NO4S/c1-28(25,26)23-11-10-15-12-16(6-8-19(15)23)22(24)21-13-18-17-5-3-2-4-14(17)7-9-20(18)27-21/h2-9,12-13H,10-11H2,1H3


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