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

Systemtic Name: 3-[[1-cyclobutyl-3-(5-fluoranyl-1H-indol-3-yl)propyl]amino]-8-propoxy-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 3-[[1-cyclobutyl-3-(5-fluoro-1H-indol-3-yl)propyl]amino]-8-propoxy-chromane-5-carboxamide CAS Name: 3-[[1-cyclobutyl-3-(5-fluoro-1H-indol-3-yl)propyl]amino]-8-propoxy-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: 3-[[1-cyclobutyl-3-(5-fluoro-1H-indol-3-yl)propyl]amino]-8-propoxy-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 3-[[1-cyclobutyl-3-(5-fluoro-1H-indol-3-yl)propyl]amino]-8-propoxy-chroman-5-carboxamide Formula: C28H34FN3O3 MolecularWeight: 479.586263

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)C(=O)N)CC(CO2)NC(CCC3=CNC4=C3C=C(C=C4)F)C5CCC5

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)C(=O)N)CC(CO2)NC(CCC3=CNC4=C3C=C(C=C4)F)C5CCC5

InChI

InChI=1S/C28H34FN3O3/c1-2-12-34-26-11-8-21(28(30)33)23-14-20(16-35-27(23)26)32-24(17-4-3-5-17)9-6-18-15-31-25-10-7-19(29)13-22(18)25/h7-8,10-11,13,15,17,20,24,31-32H,2-6,9,12,14,16H2,1H3,(H2,30,33)