3-[3-(5-cyano-1H-indol-3-yl)propylamino]-8-fluoranyl-3,4-dihydro-2H-chromene-5-carboxamide

Systemtic Name: 3-[3-(5-cyano-1H-indol-3-yl)propylamino]-8-fluoranyl-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 3-[3-(5-cyano-1H-indol-3-yl)propylamino]-8-fluoro-chromane-5-carboxamide CAS Name: 3-[3-(5-cyano-1H-indol-3-yl)propylamino]-8-fluoro-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: 3-[3-(5-cyano-1H-indol-3-yl)propylamino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 3-[3-(5-cyano-1H-indol-3-yl)propylamino]-8-fluoro-chroman-5-carboxamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C(C=CC(=C21)C(=O)N)F)NCCCC3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1C(COC2=C(C=CC(=C21)C(=O)N)F)NCCCC3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C22H21FN4O2/c23-19-5-4-16(22(25)28)18-9-15(12-29-21(18)19)26-7-1-2-14-11-27-20-6-3-13(10-24)8-17(14)20/h3-6,8,11,15,26-27H,1-2,7,9,12H2,(H2,25,28)