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

Systemtic Name: (6-methyl-1H-indol-2-yl)-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: (6-methyl-1H-indol-2-yl)-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: (6-methyl-1H-indol-2-yl)-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: (6-methyl-1H-indol-2-yl)-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-mesylpiperazino)-(6-methyl-1H-indol-2-yl)methanone Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C15H19N3O3S/c1-11-3-4-12-10-14(16-13(12)9-11)15(19)17-5-7-18(8-6-17)22(2,20)21/h3-4,9-10,16H,5-8H2,1-2H3