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

Systemtic Name: (8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-naphthalen-1-yl-methanone Openeye Name: (8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(1-naphthyl)methanone CAS Name: (8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(1-naphthalenyl)methanone IUPAC Name: (8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-naphthalen-1-ylmethanone Traditional Name: (8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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