N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-[(2-fluorophenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-[(2-fluorophenyl)methoxy]-4-oxidanylidene-pyran-2-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-[(2-fluorophenyl)methoxy]-4-oxo-pyran-2-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-[(2-fluorophenyl)methoxy]-4-oxo-2-pyrancarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-[(2-fluorophenyl)methoxy]-4-oxopyran-2-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-(2-fluorobenzyl)oxy-4-keto-pyran-2-carboxamide Formula: C23H18ClFN2O4 MolecularWeight: 440.851423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=COC(=CC2=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=COC(=CC2=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)F

InChI

InChI=1S/C23H18ClFN2O4/c24-16-5-6-19-17(9-16)14(11-27-19)7-8-26-23(29)21-10-20(28)22(13-31-21)30-12-15-3-1-2-4-18(15)25/h1-6,9-11,13,27H,7-8,12H2,(H,26,29)