1-(4-fluorophenyl)-4-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one CAS Name: 1-(4-fluorophenyl)-4-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-(6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-(6-methyl-1,2,4,5-tetrahydroazepin[4,5-b]indol-3-yl)butan-1-one Formula: C23H25FN2O MolecularWeight: 364.455803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25FN2O/c1-25-21-6-3-2-5-19(21)20-12-15-26(16-13-22(20)25)14-4-7-23(27)17-8-10-18(24)11-9-17/h2-3,5-6,8-11H,4,7,12-16H2,1H3