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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-4-phenyl-butan-1-one Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-4-phenyl-butan-1-one CAS Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)-1-piperazinyl]-4-phenyl-1-butanone IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]-4-phenylbutan-1-one Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-1-[4-(2-fluorophenyl)piperazino]-4-phenyl-butan-1-one Formula: C30H32FN3O MolecularWeight: 469.592983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C30H32FN3O/c1-2-23-11-8-12-25-26(21-32-30(23)25)24(19-22-9-4-3-5-10-22)20-29(35)34-17-15-33(16-18-34)28-14-7-6-13-27(28)31/h3-14,21,24,32H,2,15-20H2,1H3