1H-indol-2-yl-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: (4-besylpiperazino)-(1H-indol-2-yl)methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4

InChI

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