1-(2,3-dihydroindol-1-yl)-2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-[(5-fluoro-2-methoxy-phenyl)methyl]piperazin-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(5-fluoro-2-methoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-[4-(5-fluoro-2-methoxy-benzyl)piperazino]-1-indolin-1-yl-ethanone Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)F)CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26FN3O2/c1-28-21-7-6-19(23)14-18(21)15-24-10-12-25(13-11-24)16-22(27)26-9-8-17-4-2-3-5-20(17)26/h2-7,14H,8-13,15-16H2,1H3