3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-(4-methylpiperidino)propan-1-one Formula: C25H29FN2O MolecularWeight: 392.508963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H29FN2O/c1-3-18-5-4-6-21-23(16-27-25(18)21)22(19-7-9-20(26)10-8-19)15-24(29)28-13-11-17(2)12-14-28/h4-10,16-17,22,27H,3,11-15H2,1-2H3