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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=C(C=C1)F)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H22FN3O2/c1-27-20-7-6-17(22)12-16(20)14-24-8-10-25(11-9-24)21(26)19-13-15-4-2-3-5-18(15)23-19/h2-7,12-13,23H,8-11,14H2,1H3