3-[[1-cyclobutyl-3-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)propyl]amino]-8-(dimethylamino)-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-(dimethylamino)-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 3-[[1-cyclobutyl-3-(5-fluoroindolin-3-yl)propyl]amino]-8-(dimethylamino)chromane-5-carboxamide CAS Name: 3-[[1-cyclobutyl-3-(5-fluoro-2,3-dihydro-1H-indol-3-yl)propyl]amino]-8-(dimethylamino)-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-(dimethylamino)-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 3-[[1-cyclobutyl-3-(5-fluoroindolin-3-yl)propyl]amino]-8-(dimethylamino)chroman-5-carboxamide Formula: C27H35FN4O2 MolecularWeight: 466.590803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35FN4O2/c1-32(2)25-11-8-20(27(29)33)22-13-19(15-34-26(22)25)31-23(16-4-3-5-16)9-6-17-14-30-24-10-7-18(28)12-21(17)24/h7-8,10-12,16-17,19,23,30-31H,3-6,9,13-15H2,1-2H3,(H2,29,33)