N-[2-(4-ethylpiperazin-1-yl)carbonylphenyl]-2-(6-fluoranylindol-1-yl)ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)carbonylphenyl]-2-(6-fluoranylindol-1-yl)ethanamide Openeye Name: N-[2-(4-ethylpiperazine-1-carbonyl)phenyl]-2-(6-fluoroindol-1-yl)acetamide CAS Name: N-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]-2-(6-fluoro-1-indolyl)acetamide IUPAC Name: N-[2-(4-ethylpiperazine-1-carbonyl)phenyl]-2-(6-fluoroindol-1-yl)acetamide Traditional Name: N-[2-(4-ethylpiperazine-1-carbonyl)phenyl]-2-(6-fluoroindol-1-yl)acetamide Formula: C23H25FN4O2 MolecularWeight: 408.468603

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CN3C=CC4=C3C=C(C=C4)F

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CN3C=CC4=C3C=C(C=C4)F

InChI

InChI=1S/C23H25FN4O2/c1-2-26-11-13-27(14-12-26)23(30)19-5-3-4-6-20(19)25-22(29)16-28-10-9-17-7-8-18(24)15-21(17)28/h3-10,15H,2,11-14,16H2,1H3,(H,25,29)