3-[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-[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-[cyclobutyl-[3-(5-fluoroindolin-3-yl)propyl]amino]-8-methylsulfanyl-chromane-5-carboxamide CAS Name: 3-[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-[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-[cyclobutyl-[3-(5-fluoroindolin-3-yl)propyl]amino]-8-(methylthio)chroman-5-carboxamide Formula: C26H32FN3O2S MolecularWeight: 469.614583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2C(=C(C=C1)C(=O)N)CC(CO2)N(CCCC3CNC4=C3C=C(C=C4)F)C5CCC5

Isomeric SMILES

CSC1=C2C(=C(C=C1)C(=O)N)CC(CO2)N(CCCC3CNC4=C3C=C(C=C4)F)C5CCC5

InChI

InChI=1S/C26H32FN3O2S/c1-33-24-10-8-20(26(28)31)22-13-19(15-32-25(22)24)30(18-5-2-6-18)11-3-4-16-14-29-23-9-7-17(27)12-21(16)23/h7-10,12,16,18-19,29H,2-6,11,13-15H2,1H3,(H2,28,31)