1H-indol-3-yl-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-3-yl-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-(1H-indol-3-yl)methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: (4-besylpiperazino)-(1H-indol-3-yl)methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S/c23-19(17-14-20-18-9-5-4-8-16(17)18)21-10-12-22(13-11-21)26(24,25)15-6-2-1-3-7-15/h1-9,14,20H,10-13H2