1-[4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]piperazino]-2-methyl-propan-1-one Formula: C25H28FN3O2 MolecularWeight: 421.507123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H28FN3O2/c1-17(2)25(31)29-15-13-28(14-16-29)23(30)12-11-21-20-5-3-4-6-22(20)27-24(21)18-7-9-19(26)10-8-18/h3-10,17,27H,11-16H2,1-2H3