3-(1H-indol-3-yl)-1-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(4-styrylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-(2-phenylethenylsulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(2-phenylethenylsulfonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(4-styrylsulfonylpiperazino)propan-1-one Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)S(=O)(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c27-23(11-10-20-18-24-22-9-5-4-8-21(20)22)25-13-15-26(16-14-25)30(28,29)17-12-19-6-2-1-3-7-19/h1-9,12,17-18,24H,10-11,13-16H2