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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)propan-1-one Formula: C25H28FN3O2 MolecularWeight: 421.507123

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C(=O)C)C4=CC(=CC=C4)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C(=O)C)C4=CC(=CC=C4)F

InChI

InChI=1S/C25H28FN3O2/c1-3-18-6-5-9-21-23(16-27-25(18)21)22(19-7-4-8-20(26)14-19)15-24(31)29-12-10-28(11-13-29)17(2)30/h4-9,14,16,22,27H,3,10-13,15H2,1-2H3