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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C29H29FN4O3 MolecularWeight: 500.563963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC(=CC=C5)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC(=CC=C5)F

InChI

InChI=1S/C29H29FN4O3/c1-2-20-5-4-8-25-27(19-31-29(20)25)26(21-6-3-7-22(30)17-21)18-28(35)33-15-13-32(14-16-33)23-9-11-24(12-10-23)34(36)37/h3-12,17,19,26,31H,2,13-16,18H2,1H3