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

Systemtic Name: 3-[3-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)propylamino]-8-methoxy-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: 3-[3-(5-fluoroindolin-3-yl)propylamino]-8-methoxy-chromane-5-carboxamide CAS Name: 3-[3-(5-fluoro-2,3-dihydro-1H-indol-3-yl)propylamino]-8-methoxy-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: 3-[3-(5-fluoro-2,3-dihydro-1H-indol-3-yl)propylamino]-8-methoxy-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: 3-[3-(5-fluoroindolin-3-yl)propylamino]-8-methoxy-chroman-5-carboxamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)N)CC(CO2)NCCCC3CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)N)CC(CO2)NCCCC3CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H26FN3O3/c1-28-20-7-5-16(22(24)27)18-10-15(12-29-21(18)20)25-8-2-3-13-11-26-19-6-4-14(23)9-17(13)19/h4-7,9,13,15,25-26H,2-3,8,10-12H2,1H3,(H2,24,27)