3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)-1-piperazinyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazino]-3-(4-methoxyphenyl)propan-1-one Formula: C30H32FN3O2 MolecularWeight: 485.592383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=CC=C4F)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=CC=C4F)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H32FN3O2/c1-3-21-7-6-8-24-26(20-32-30(21)24)25(22-11-13-23(36-2)14-12-22)19-29(35)34-17-15-33(16-18-34)28-10-5-4-9-27(28)31/h4-14,20,25,32H,3,15-19H2,1-2H3