[4-(2-fluorophenyl)piperazin-1-yl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-(2-fluorophenyl)piperazin-1-yl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Openeye Name: [4-(2-fluorophenyl)piperazin-1-yl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone CAS Name: [4-(2-fluorophenyl)-1-piperazinyl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(2-fluorophenyl)piperazin-1-yl]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Traditional Name: [4-(2-fluorophenyl)piperazino]-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Formula: C22H24FN3O4 MolecularWeight: 413.442063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C4=CC=CC=C4F)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(NC2=C1)C(=O)N3CCN(CC3)C4=CC=CC=C4F)OC)OC

InChI

InChI=1S/C22H24FN3O4/c1-28-19-13-16-14(20(29-2)21(19)30-3)12-17(24-16)22(27)26-10-8-25(9-11-26)18-7-5-4-6-15(18)23/h4-7,12-13,24H,8-11H2,1-3H3