(1-methylindol-3-yl)-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (1-methylindol-3-yl)-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: (1-methylindol-3-yl)-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: (1-methyl-3-indolyl)-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: (1-methylindol-3-yl)-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-mesylpiperazino)-(1-methylindol-3-yl)methanone Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C

InChI

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