3-[3-[5,7-bis(fluoranyl)-1H-indol-3-yl]propyl-cyclobutyl-amino]-8-methoxy-3,4-dihydro-2H-chromene-5-carboxamide

Systemtic Name: 3-[3-[5,7-bis(fluoranyl)-1H-indol-3-yl]propyl-cyclobutyl-amino]-8-methoxy-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 3-[cyclobutyl-[3-(5,7-difluoro-1H-indol-3-yl)propyl]amino]-8-methoxy-chromane-5-carboxamide CAS Name: 3-[cyclobutyl-[3-(5,7-difluoro-1H-indol-3-yl)propyl]amino]-8-methoxy-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: 3-[cyclobutyl-[3-(5,7-difluoro-1H-indol-3-yl)propyl]amino]-8-methoxy-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 3-[cyclobutyl-[3-(5,7-difluoro-1H-indol-3-yl)propyl]amino]-8-methoxy-chroman-5-carboxamide Formula: C26H29F2N3O3 MolecularWeight: 469.523566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)N)CC(CO2)N(CCCC3=CNC4=C(C=C(C=C34)F)F)C5CCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)N)CC(CO2)N(CCCC3=CNC4=C(C=C(C=C34)F)F)C5CCC5

InChI

InChI=1S/C26H29F2N3O3/c1-33-23-8-7-19(26(29)32)21-12-18(14-34-25(21)23)31(17-5-2-6-17)9-3-4-15-13-30-24-20(15)10-16(27)11-22(24)28/h7-8,10-11,13,17-18,30H,2-6,9,12,14H2,1H3,(H2,29,32)