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

Systemtic Name: (4-methylpiperazin-1-yl)-[1-(phenylsulfonyl)indol-3-yl]methanone Openeye Name: [1-(benzenesulfonyl)indol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(benzenesulfonyl)-3-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (1-besylindol-3-yl)-(4-methylpiperazino)methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c1-21-11-13-22(14-12-21)20(24)18-15-23(19-10-6-5-9-17(18)19)27(25,26)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3