2-(5-methoxyindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(5-methoxyindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(5-methoxyindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(5-methoxy-1-indolyl)-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(5-methoxyindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-(4-mesylpiperazino)-2-(5-methoxyindol-1-yl)ethanone Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H21N3O4S/c1-23-14-3-4-15-13(11-14)5-6-18(15)12-16(20)17-7-9-19(10-8-17)24(2,21)22/h3-6,11H,7-10,12H2,1-2H3