4-[2-(1-methylindol-3-yl)ethyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[2-(1-methylindol-3-yl)ethyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[2-(1-methylindol-3-yl)ethyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[2-(1-methyl-3-indolyl)ethyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[2-(1-methylindol-3-yl)ethyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[2-(1-methylindol-3-yl)ethyl]-1,4-thiazinane 1,1-dioxide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCN3CCS(=O)(=O)CC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCN3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H20N2O2S/c1-16-12-13(14-4-2-3-5-15(14)16)6-7-17-8-10-20(18,19)11-9-17/h2-5,12H,6-11H2,1H3