1H-indol-3-yl-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 1H-indol-3-yl-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-benzylsulfonylpiperazin-1-yl)-(1H-indol-3-yl)methanone CAS Name: 1H-indol-3-yl-[4-(phenylmethyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-benzylsulfonylpiperazin-1-yl)-(1H-indol-3-yl)methanone Traditional Name: (4-benzylsulfonylpiperazino)-(1H-indol-3-yl)methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c24-20(18-14-21-19-9-5-4-8-17(18)19)22-10-12-23(13-11-22)27(25,26)15-16-6-2-1-3-7-16/h1-9,14,21H,10-13,15H2