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

Systemtic Name: 3-[3-(5-chloranyl-1H-indol-3-yl)propylamino]-8-fluoranyl-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 3-[3-(5-chloro-1H-indol-3-yl)propylamino]-8-fluoro-chromane-5-carboxamide CAS Name: 3-[3-(5-chloro-1H-indol-3-yl)propylamino]-8-fluoro-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: 3-[3-(5-chloro-1H-indol-3-yl)propylamino]-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 3-[3-(5-chloro-1H-indol-3-yl)propylamino]-8-fluoro-chroman-5-carboxamide Formula: C21H21ClFN3O2 MolecularWeight: 401.861743

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClFN3O2/c22-13-3-6-19-16(8-13)12(10-26-19)2-1-7-25-14-9-17-15(21(24)27)4-5-18(23)20(17)28-11-14/h3-6,8,10,14,25-26H,1-2,7,9,11H2,(H2,24,27)