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

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

Systemtic Name:3-[3-(5-fluoranyl-1H-indol-3-yl)propyl-methyl-amino]-8-methoxy-3,4-dihydro-2H-chromene-5-carboxamide
Openeye Name:3-[3-(5-fluoro-1H-indol-3-yl)propyl-methyl-amino]-8-methoxy-chromane-5-carboxamide
CAS Name:3-[3-(5-fluoro-1H-indol-3-yl)propyl-methylamino]-8-methoxy-3,4-dihydro-2H-1-benzopyran-5-carboxamide
IUPAC Name:3-[3-(5-fluoro-1H-indol-3-yl)propyl-methylamino]-8-methoxy-3,4-dihydro-2H-chromene-5-carboxamide
Traditional Name:3-[3-(5-fluoro-1H-indol-3-yl)propyl-methyl-amino]-8-methoxy-chroman-5-carboxamide
Formula: C23H26FN3O3
MolecularWeight: 411.469243
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26FN3O3/c1-27(9-3-4-14-12-26-20-7-5-15(24)10-18(14)20)16-11-19-17(23(25)28)6-8-21(29-2)22(19)30-13-16/h5-8,10,12,16,26H,3-4,9,11,13H2,1-2H3,(H2,25,28)


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