8-fluoranyl-3-[4-(5-fluoranylindol-1-yl)butylamino]-3,4-dihydro-2H-chromene-5-carboxamide

Systemtic Name: 8-fluoranyl-3-[4-(5-fluoranylindol-1-yl)butylamino]-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 8-fluoro-3-[4-(5-fluoroindol-1-yl)butylamino]chromane-5-carboxamide CAS Name: 8-fluoro-3-[4-(5-fluoro-1-indolyl)butylamino]-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: 8-fluoro-3-[4-(5-fluoroindol-1-yl)butylamino]-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 8-fluoro-3-[4-(5-fluoroindol-1-yl)butylamino]chroman-5-carboxamide Formula: C22H23F2N3O2 MolecularWeight: 399.433726

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C(C=CC(=C21)C(=O)N)F)NCCCCN3C=CC4=C3C=CC(=C4)F

Isomeric SMILES

C1C(COC2=C(C=CC(=C21)C(=O)N)F)NCCCCN3C=CC4=C3C=CC(=C4)F

InChI

InChI=1S/C22H23F2N3O2/c23-15-3-6-20-14(11-15)7-10-27(20)9-2-1-8-26-16-12-18-17(22(25)28)4-5-19(24)21(18)29-13-16/h3-7,10-11,16,26H,1-2,8-9,12-13H2,(H2,25,28)