[4-(2-fluorophenyl)piperazin-1-yl]-(4-prop-2-enoxy-1-prop-2-enyl-indol-2-yl)methanone

Systemtic Name: [4-(2-fluorophenyl)piperazin-1-yl]-(4-prop-2-enoxy-1-prop-2-enyl-indol-2-yl)methanone Openeye Name: (1-allyl-4-allyloxy-indol-2-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone CAS Name: [4-(2-fluorophenyl)-1-piperazinyl]-(4-prop-2-enoxy-1-prop-2-enyl-2-indolyl)methanone IUPAC Name: [4-(2-fluorophenyl)piperazin-1-yl]-(4-prop-2-enoxy-1-prop-2-enylindol-2-yl)methanone Traditional Name: (1-allyl-4-allyloxy-indol-2-yl)-[4-(2-fluorophenyl)piperazino]methanone Formula: C25H26FN3O2 MolecularWeight: 419.491243

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C1C(=O)N3CCN(CC3)C4=CC=CC=C4F)C(=CC=C2)OCC=C

Isomeric SMILES

C=CCN1C2=C(C=C1C(=O)N3CCN(CC3)C4=CC=CC=C4F)C(=CC=C2)OCC=C

InChI

InChI=1S/C25H26FN3O2/c1-3-12-29-21-10-7-11-24(31-17-4-2)19(21)18-23(29)25(30)28-15-13-27(14-16-28)22-9-6-5-8-20(22)26/h3-11,18H,1-2,12-17H2