1-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-5-methyl-6-(trifluoromethyl)-2,3-dihydroindole

Systemtic Name: 1-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-5-methyl-6-(trifluoromethyl)-2,3-dihydroindole Openeye Name: 1-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-5-methyl-6-(trifluoromethyl)indoline CAS Name: 1-[4-methoxy-3-(1-piperazinyl)phenyl]sulfonyl-5-methyl-6-(trifluoromethyl)-2,3-dihydroindole IUPAC Name: 1-(4-methoxy-3-piperazin-1-ylphenyl)sulfonyl-5-methyl-6-(trifluoromethyl)-2,3-dihydroindole Traditional Name: 1-(4-methoxy-3-piperazino-phenyl)sulfonyl-5-methyl-6-(trifluoromethyl)indoline Formula: C21H24F3N3O3S MolecularWeight: 455.49377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN2S(=O)(=O)C3=CC(=C(C=C3)OC)N4CCNCC4)C(F)(F)F

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN2S(=O)(=O)C3=CC(=C(C=C3)OC)N4CCNCC4)C(F)(F)F

InChI

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