3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C29H28ClFN2O MolecularWeight: 474.996823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3C(CCC4=C3C=CC(=C4)F)C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3C(CCC4=C3C=CC(=C4)F)C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H28ClFN2O/c1-3-19-5-4-6-24-26(17-32-29(19)24)25(20-9-11-22(30)12-10-20)16-28(34)33-18(2)7-8-21-15-23(31)13-14-27(21)33/h4-6,9-15,17-18,25,32H,3,7-8,16H2,1-2H3