[4-(4-fluorophenyl)piperazin-1-yl]-(1-methyl-5-phenoxy-indol-2-yl)methanone

Systemtic Name: [4-(4-fluorophenyl)piperazin-1-yl]-(1-methyl-5-phenoxy-indol-2-yl)methanone Openeye Name: [4-(4-fluorophenyl)piperazin-1-yl]-(1-methyl-5-phenoxy-indol-2-yl)methanone CAS Name: [4-(4-fluorophenyl)-1-piperazinyl]-(1-methyl-5-phenoxy-2-indolyl)methanone IUPAC Name: [4-(4-fluorophenyl)piperazin-1-yl]-(1-methyl-5-phenoxyindol-2-yl)methanone Traditional Name: [4-(4-fluorophenyl)piperazino]-(1-methyl-5-phenoxy-indol-2-yl)methanone Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C=C1C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C=C1C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H24FN3O2/c1-28-24-12-11-23(32-22-5-3-2-4-6-22)17-19(24)18-25(28)26(31)30-15-13-29(14-16-30)21-9-7-20(27)8-10-21/h2-12,17-18H,13-16H2,1H3