1H-indol-2-yl-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-2-yl-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: 1H-indol-2-yl-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: 1H-indol-2-yl-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: 1H-indol-2-yl-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: 1H-indol-2-yl-(4-mesylpiperazino)methanone Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C14H17N3O3S/c1-21(19,20)17-8-6-16(7-9-17)14(18)13-10-11-4-2-3-5-12(11)15-13/h2-5,10,15H,6-9H2,1H3