[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-[(5-fluoro-2-methoxy-phenyl)methyl]piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone CAS Name: [4-[(5-fluoro-2-methoxyphenyl)methyl]-1-piperazinyl]-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-(5-fluoro-2-methoxy-benzyl)piperazino]-(6-methoxy-1H-indol-2-yl)methanone Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=C(C=CC(=C4)F)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=C(C=CC(=C4)F)OC

InChI

InChI=1S/C22H24FN3O3/c1-28-18-5-3-15-12-20(24-19(15)13-18)22(27)26-9-7-25(8-10-26)14-16-11-17(23)4-6-21(16)29-2/h3-6,11-13,24H,7-10,14H2,1-2H3