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

Systemtic Name: (3R)-3-[1-(5-fluoranyl-1H-indol-3-yl)heptan-3-ylamino]-8-methoxy-3,4-dihydro-2H-chromene-5-carboxamide Openeye Name: (3R)-3-[1-[2-(5-fluoro-1H-indol-3-yl)ethyl]pentylamino]-8-methoxy-chromane-5-carboxamide CAS Name: (3R)-3-[1-(5-fluoro-1H-indol-3-yl)heptan-3-ylamino]-8-methoxy-3,4-dihydro-2H-1-benzopyran-5-carboxamide IUPAC Name: (3R)-3-[1-(5-fluoro-1H-indol-3-yl)heptan-3-ylamino]-8-methoxy-3,4-dihydro-2H-chromene-5-carboxamide Traditional Name: (3R)-3-[1-[2-(5-fluoro-1H-indol-3-yl)ethyl]pentylamino]-8-methoxy-chroman-5-carboxamide Formula: C26H32FN3O3 MolecularWeight: 453.548983

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC1=CNC2=C1C=C(C=C2)F)NC3CC4=C(C=CC(=C4OC3)OC)C(=O)N

Isomeric SMILES

CCCCC(CCC1=CNC2=C1C=C(C=C2)F)N[C@@H]3CC4=C(C=CC(=C4OC3)OC)C(=O)N

InChI

InChI=1S/C26H32FN3O3/c1-3-4-5-18(8-6-16-14-29-23-10-7-17(27)12-21(16)23)30-19-13-22-20(26(28)31)9-11-24(32-2)25(22)33-15-19/h7,9-12,14,18-19,29-30H,3-6,8,13,15H2,1-2H3,(H2,28,31)/t18?,19-/m1/s1