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(3R)-1-(2-diethylaminoethyl)-3-(4-methoxyphenyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-carboxamide

(3R)-1-(2-diethylaminoethyl)-3-(4-methoxyphenyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-carboxamide

Systemtic Name:(3R)-1-(2-diethylaminoethyl)-3-(4-methoxyphenyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-carboxamide
Openeye Name:(3R)-1-(2-diethylaminoethyl)-3-hydroxy-3-(4-methoxyphenyl)-2-oxo-4-(trifluoromethyl)indoline-6-carboxamide
CAS Name:(3R)-1-(2-diethylaminoethyl)-3-hydroxy-3-(4-methoxyphenyl)-2-oxo-4-(trifluoromethyl)-6-indolecarboxamide
IUPAC Name:(3R)-1-(2-diethylaminoethyl)-3-hydroxy-3-(4-methoxyphenyl)-2-oxo-4-(trifluoromethyl)indole-6-carboxamide
Traditional Name:(3R)-1-(2-diethylaminoethyl)-3-hydroxy-2-keto-3-(4-methoxyphenyl)-4-(trifluoromethyl)indoline-6-carboxamide
Formula: C23H26F3N3O4
MolecularWeight: 465.46545
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC(=CC(=C2C(C1=O)(C3=CC=C(C=C3)OC)O)C(F)(F)F)C(=O)N


Isomeric SMILES

CCN(CC)CCN1C2=CC(=CC(=C2[C@@](C1=O)(C3=CC=C(C=C3)OC)O)C(F)(F)F)C(=O)N


InChI

InChI=1S/C23H26F3N3O4/c1-4-28(5-2)10-11-29-18-13-14(20(27)30)12-17(23(24,25)26)19(18)22(32,21(29)31)15-6-8-16(33-3)9-7-15/h6-9,12-13,32H,4-5,10-11H2,1-3H3,(H2,27,30)/t22-/m1/s1


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