[4-(2-fluorophenyl)piperazin-1-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(2-fluorophenyl)piperazin-1-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Openeye Name: [4-(2-fluorophenyl)piperazin-1-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone CAS Name: [4-(2-fluorophenyl)-1-piperazinyl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone IUPAC Name: [4-(2-fluorophenyl)piperazin-1-yl]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Traditional Name: [4-(2-fluorophenyl)piperazino]-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C21H22FN3O2/c1-14-16-13-15(27-2)7-8-18(16)23-20(14)21(26)25-11-9-24(10-12-25)19-6-4-3-5-17(19)22/h3-8,13,23H,9-12H2,1-2H3