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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[2-(4-fluoranylphenoxy)ethyl]piperazin-1-yl]methanone Openeye Name: [4-[2-(4-fluorophenoxy)ethyl]piperazin-1-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[2-(4-fluorophenoxy)ethyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[2-(4-fluorophenoxy)ethyl]piperazin-1-yl]methanone Traditional Name: [4-[2-(4-fluorophenoxy)ethyl]piperazino]-indolin-1-yl-methanone Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)F

InChI

InChI=1S/C21H24FN3O2/c22-18-5-7-19(8-6-18)27-16-15-23-11-13-24(14-12-23)21(26)25-10-9-17-3-1-2-4-20(17)25/h1-8H,9-16H2