1-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-6-(trifluoromethyl)-2,3-dihydroindole

Systemtic Name: 1-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-6-(trifluoromethyl)-2,3-dihydroindole Openeye Name: 1-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-6-(trifluoromethyl)indoline CAS Name: 1-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]sulfonyl-6-(trifluoromethyl)-2,3-dihydroindole IUPAC Name: 1-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-6-(trifluoromethyl)-2,3-dihydroindole Traditional Name: 1-[4-methoxy-3-(4-methylpiperazino)phenyl]sulfonyl-6-(trifluoromethyl)indoline Formula: C21H24F3N3O3S MolecularWeight: 455.49377

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=C3C=C(C=C4)C(F)(F)F)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=C3C=C(C=C4)C(F)(F)F)OC

InChI

InChI=1S/C21H24F3N3O3S/c1-25-9-11-26(12-10-25)19-14-17(5-6-20(19)30-2)31(28,29)27-8-7-15-3-4-16(13-18(15)27)21(22,23)24/h3-6,13-14H,7-12H2,1-2H3