(4-bromanylnaphthalen-1-yl)-(7-fluoranyl-2-methyl-1-pentyl-indol-3-yl)methanone

Systemtic Name: (4-bromanylnaphthalen-1-yl)-(7-fluoranyl-2-methyl-1-pentyl-indol-3-yl)methanone Openeye Name: (4-bromo-1-naphthyl)-(7-fluoro-2-methyl-1-pentyl-indol-3-yl)methanone CAS Name: (4-bromo-1-naphthalenyl)-(7-fluoro-2-methyl-1-pentyl-3-indolyl)methanone IUPAC Name: (4-bromonaphthalen-1-yl)-(7-fluoro-2-methyl-1-pentylindol-3-yl)methanone Traditional Name: (1-amyl-7-fluoro-2-methyl-indol-3-yl)-(4-bromo-1-naphthyl)methanone Formula: C25H23BrFNO MolecularWeight: 452.358623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=C1C(=CC=C2)F)C(=O)C3=CC=C(C4=CC=CC=C43)Br)C

Isomeric SMILES

CCCCCN1C(=C(C2=C1C(=CC=C2)F)C(=O)C3=CC=C(C4=CC=CC=C43)Br)C

InChI

InChI=1S/C25H23BrFNO/c1-3-4-7-15-28-16(2)23(20-11-8-12-22(27)24(20)28)25(29)19-13-14-21(26)18-10-6-5-9-17(18)19/h5-6,8-14H,3-4,7,15H2,1-2H3