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

Systemtic Name: 3-[[1-cyclobutyl-3-(5-fluoranyl-1H-indol-3-yl)propyl]amino]-8-(methylamino)-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 3-[[1-cyclobutyl-3-(5-fluoro-1H-indol-3-yl)propyl]amino]-8-(methylamino)chromane-5-carboxamide CAS Name: 3-[[1-cyclobutyl-3-(5-fluoro-1H-indol-3-yl)propyl]amino]-8-(methylamino)-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: 3-[[1-cyclobutyl-3-(5-fluoro-1H-indol-3-yl)propyl]amino]-8-(methylamino)-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 3-[[1-cyclobutyl-3-(5-fluoro-1H-indol-3-yl)propyl]amino]-8-(methylamino)chroman-5-carboxamide Formula: C26H31FN4O2 MolecularWeight: 450.548343

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)C(=O)N)CC(CO2)NC(CCC3=CNC4=C3C=C(C=C4)F)C5CCC5

Isomeric SMILES

CNC1=C2C(=C(C=C1)C(=O)N)CC(CO2)NC(CCC3=CNC4=C3C=C(C=C4)F)C5CCC5

InChI

InChI=1S/C26H31FN4O2/c1-29-24-10-7-19(26(28)32)21-12-18(14-33-25(21)24)31-22(15-3-2-4-15)8-5-16-13-30-23-9-6-17(27)11-20(16)23/h6-7,9-11,13,15,18,22,29-31H,2-5,8,12,14H2,1H3,(H2,28,32)