3-[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]cyclohexan-1-one

Systemtic Name: 3-[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]cyclohexan-1-one Openeye Name: 3-[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]cyclohexanone CAS Name: 3-[2-(1-methyl-2-indolyl)-1,3-dithian-2-yl]-1-cyclohexanone IUPAC Name: 3-[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]cyclohexan-1-one Traditional Name: 3-[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]cyclohexanone Formula: C19H23NOS2 MolecularWeight: 345.52202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3(SCCCS3)C4CCCC(=O)C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3(SCCCS3)C4CCCC(=O)C4

InChI

InChI=1S/C19H23NOS2/c1-20-17-9-3-2-6-14(17)12-18(20)19(22-10-5-11-23-19)15-7-4-8-16(21)13-15/h2-3,6,9,12,15H,4-5,7-8,10-11,13H2,1H3