2,3-dihydroindol-1-yl-[4-[3-(4-fluoranylphenoxy)propyl]piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[3-(4-fluoranylphenoxy)propyl]piperazin-1-yl]methanone Openeye Name: [4-[3-(4-fluorophenoxy)propyl]piperazin-1-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[3-(4-fluorophenoxy)propyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[3-(4-fluorophenoxy)propyl]piperazin-1-yl]methanone Traditional Name: [4-[3-(4-fluorophenoxy)propyl]piperazino]-indolin-1-yl-methanone Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)N3CCN(CC3)CCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)N3CCN(CC3)CCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN3O2/c23-19-6-8-20(9-7-19)28-17-3-11-24-13-15-25(16-14-24)22(27)26-12-10-18-4-1-2-5-21(18)26/h1-2,4-9H,3,10-17H2