3-[[1-cyclobutyl-3-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)propyl]amino]-8-methyl-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-methyl-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 3-[[1-cyclobutyl-3-(5-fluoroindolin-3-yl)propyl]amino]-8-methyl-chromane-5-carboxamide CAS Name: 3-[[1-cyclobutyl-3-(5-fluoro-2,3-dihydro-1H-indol-3-yl)propyl]amino]-8-methyl-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-methyl-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 3-[[1-cyclobutyl-3-(5-fluoroindolin-3-yl)propyl]amino]-8-methyl-chroman-5-carboxamide Formula: C26H32FN3O2 MolecularWeight: 437.549583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)N)CC(CO2)NC(CCC3CNC4=C3C=C(C=C4)F)C5CCC5

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)N)CC(CO2)NC(CCC3CNC4=C3C=C(C=C4)F)C5CCC5

InChI

InChI=1S/C26H32FN3O2/c1-15-5-8-20(26(28)31)22-12-19(14-32-25(15)22)30-23(16-3-2-4-16)9-6-17-13-29-24-10-7-18(27)11-21(17)24/h5,7-8,10-11,16-17,19,23,29-30H,2-4,6,9,12-14H2,1H3,(H2,28,31)