N-butyl-2-[4-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-keto-ethyl]piperazino]acetamide Formula: C26H31FN4O2 MolecularWeight: 450.548343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H31FN4O2/c1-2-3-12-28-24(33)18-31-15-13-30(14-16-31)17-23(32)25-21-6-4-5-7-22(21)29-26(25)19-8-10-20(27)11-9-19/h4-11,29H,2-3,12-18H2,1H3,(H,28,33)