naphthalen-2-yl 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: naphthalen-2-yl 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: 2-naphthyl 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid 2-naphthalenyl ester IUPAC Name: naphthalen-2-yl 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]butyric acid 2-naphthyl ester Formula: C31H23FN2O2 MolecularWeight: 474.524923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC(=O)CCCC3=C(NC4=C3C=C(C=C4)F)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC(=O)CCCC3=C(NC4=C3C=C(C=C4)F)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H23FN2O2/c32-23-14-17-28-26(19-23)25(31(34-28)29-16-13-21-7-3-4-10-27(21)33-29)9-5-11-30(35)36-24-15-12-20-6-1-2-8-22(20)18-24/h1-4,6-8,10,12-19,34H,5,9,11H2