1-(4-fluorophenyl)-4-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)butan-1-one CAS Name: 1-(4-fluorophenyl)-4-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-(5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)butan-1-one Formula: C22H23FN2O MolecularWeight: 350.429223

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(CN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C41

InChI

InChI=1S/C22H23FN2O/c1-24-20-6-3-2-5-18(20)19-15-25(14-12-21(19)24)13-4-7-22(26)16-8-10-17(23)11-9-16/h2-3,5-6,8-11H,4,7,12-15H2,1H3