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

Systemtic Name: N-ethyl-2-[4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-ethyl-2-[4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]piperazin-1-yl]acetamide CAS Name: N-ethyl-2-[4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-ethyl-2-[4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]piperazin-1-yl]acetamide Traditional Name: N-ethyl-2-[4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]piperazino]acetamide Formula: C25H29FN4O2 MolecularWeight: 436.521763

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H29FN4O2/c1-2-27-23(31)17-29-13-15-30(16-14-29)24(32)12-11-21-20-5-3-4-6-22(20)28-25(21)18-7-9-19(26)10-8-18/h3-10,28H,2,11-17H2,1H3,(H,27,31)