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(3R)-8-fluoranyl-3-[3-(5-fluoranyl-1H-indol-3-yl)propyl-methyl-amino]-3,4-dihydro-2H-chromene-5-carboxamide

(3R)-8-fluoranyl-3-[3-(5-fluoranyl-1H-indol-3-yl)propyl-methyl-amino]-3,4-dihydro-2H-chromene-5-carboxamide

Systemtic Name:(3R)-8-fluoranyl-3-[3-(5-fluoranyl-1H-indol-3-yl)propyl-methyl-amino]-3,4-dihydro-2H-chromene-5-carboxamide
Openeye Name:(3R)-8-fluoro-3-[3-(5-fluoro-1H-indol-3-yl)propyl-methyl-amino]chromane-5-carboxamide
CAS Name:(3R)-8-fluoro-3-[3-(5-fluoro-1H-indol-3-yl)propyl-methylamino]-3,4-dihydro-2H-1-benzopyran-5-carboxamide
IUPAC Name:(3R)-8-fluoro-3-[3-(5-fluoro-1H-indol-3-yl)propyl-methylamino]-3,4-dihydro-2H-chromene-5-carboxamide
Traditional Name:(3R)-8-fluoro-3-[3-(5-fluoro-1H-indol-3-yl)propyl-methyl-amino]chroman-5-carboxamide
Formula: C22H23F2N3O2
MolecularWeight: 399.433726
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CNC2=C1C=C(C=C2)F)C3CC4=C(C=CC(=C4OC3)F)C(=O)N


Isomeric SMILES

CN(CCCC1=CNC2=C1C=C(C=C2)F)[C@@H]3CC4=C(C=CC(=C4OC3)F)C(=O)N


InChI

InChI=1S/C22H23F2N3O2/c1-27(8-2-3-13-11-26-20-7-4-14(23)9-17(13)20)15-10-18-16(22(25)28)5-6-19(24)21(18)29-12-15/h4-7,9,11,15,26H,2-3,8,10,12H2,1H3,(H2,25,28)/t15-/m1/s1


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