(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-naphthalen-2-yl-methanone

Systemtic Name: (8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-naphthalen-2-yl-methanone Openeye Name: (8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(2-naphthyl)methanone CAS Name: (8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(2-naphthalenyl)methanone IUPAC Name: (8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-naphthalen-2-ylmethanone Traditional Name: (8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-(2-naphthyl)methanone Formula: C22H17FN2O MolecularWeight: 344.381583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H17FN2O/c23-17-7-8-20-18(12-17)19-13-25(10-9-21(19)24-20)22(26)16-6-5-14-3-1-2-4-15(14)11-16/h1-8,11-12,24H,9-10,13H2