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

Systemtic Name: 3-[[1-cyclobutyl-3-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)propyl]amino]-8-methylsulfanyl-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 3-[[1-cyclobutyl-3-(5-fluoroindolin-3-yl)propyl]amino]-8-methylsulfanyl-chromane-5-carboxamide CAS Name: 3-[[1-cyclobutyl-3-(5-fluoro-2,3-dihydro-1H-indol-3-yl)propyl]amino]-8-(methylthio)-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: 3-[[1-cyclobutyl-3-(5-fluoro-2,3-dihydro-1H-indol-3-yl)propyl]amino]-8-methylsulfanyl-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 3-[[1-cyclobutyl-3-(5-fluoroindolin-3-yl)propyl]amino]-8-(methylthio)chroman-5-carboxamide Formula: C26H32FN3O2S MolecularWeight: 469.614583

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2C(=C(C=C1)C(=O)N)CC(CO2)NC(CCC3CNC4=C3C=C(C=C4)F)C5CCC5

Isomeric SMILES

CSC1=C2C(=C(C=C1)C(=O)N)CC(CO2)NC(CCC3CNC4=C3C=C(C=C4)F)C5CCC5

InChI

InChI=1S/C26H32FN3O2S/c1-33-24-10-7-19(26(28)31)21-12-18(14-32-25(21)24)30-22(15-3-2-4-15)8-5-16-13-29-23-9-6-17(27)11-20(16)23/h6-7,9-11,15-16,18,22,29-30H,2-5,8,12-14H2,1H3,(H2,28,31)