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

Systemtic Name: N-cyclopropyl-2-[4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]piperazino]acetamide Formula: C26H29FN4O2 MolecularWeight: 448.532463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H29FN4O2/c27-19-7-5-18(6-8-19)26-22(21-3-1-2-4-23(21)29-26)11-12-25(33)31-15-13-30(14-16-31)17-24(32)28-20-9-10-20/h1-8,20,29H,9-17H2,(H,28,32)