N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C23H27FN4O MolecularWeight: 394.485083

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=C(NC4=C3C=C(C=C4)F)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=C(NC4=C3C=C(C=C4)F)C

InChI

InChI=1S/C23H27FN4O/c1-3-27-10-12-28(13-11-27)19-7-5-18(6-8-19)26-23(29)15-20-16(2)25-22-9-4-17(24)14-21(20)22/h4-9,14,25H,3,10-13,15H2,1-2H3,(H,26,29)