1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propan-1-one Formula: C25H26FN3O2 MolecularWeight: 419.491243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H26FN3O2/c26-19-9-7-17(8-10-19)24-21(20-3-1-2-4-22(20)27-24)11-12-23(30)28-13-15-29(16-14-28)25(31)18-5-6-18/h1-4,7-10,18,27H,5-6,11-16H2