N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-1-oxidanylidene-6-propan-2-yl-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-1-oxidanylidene-6-propan-2-yl-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-6-isopropyl-1-oxo-isochromane-3-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-oxo-6-propan-2-yl-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-oxo-6-propan-2-yl-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-6-isopropyl-1-keto-isochroman-3-carboxamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C23H23FN2O3/c1-13(2)14-3-5-18-16(9-14)10-21(29-23(18)28)22(27)25-8-7-15-12-26-20-6-4-17(24)11-19(15)20/h3-6,9,11-13,21,26H,7-8,10H2,1-2H3,(H,25,27)