2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-[4-(3-fluorophenyl)sulfonylpiperazino]-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C23H27FN4O3S MolecularWeight: 458.548883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C23H27FN4O3S/c1-17(23(29)25-10-9-18-16-26-22-8-3-2-7-21(18)22)27-11-13-28(14-12-27)32(30,31)20-6-4-5-19(24)15-20/h2-8,15-17,26H,9-14H2,1H3,(H,25,29)