2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[4-(4-acetylphenyl)sulfonylpiperazino]-1-(1H-indol-3-yl)propan-1-one Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H25N3O4S/c1-16(23(28)21-15-24-22-6-4-3-5-20(21)22)25-11-13-26(14-12-25)31(29,30)19-9-7-18(8-10-19)17(2)27/h3-10,15-16,24H,11-14H2,1-2H3