2-[2-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-1,3-dithian-2-yl]-1H-indole

Systemtic Name: 2-[2-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-1,3-dithian-2-yl]-1H-indole Openeye Name: 2-[2-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-1,3-dithian-2-yl]-1H-indole CAS Name: 2-[2-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-1,3-dithian-2-yl]-1H-indole IUPAC Name: 2-[2-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-1,3-dithian-2-yl]-1H-indole Traditional Name: 2-[2-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-1,3-dithian-2-yl]-1H-indole Formula: C19H24N2S2 MolecularWeight: 344.53726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)CC2(SCCCS2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1CCC=C(C1)CC2(SCCCS2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H24N2S2/c1-21-9-4-6-15(14-21)13-19(22-10-5-11-23-19)18-12-16-7-2-3-8-17(16)20-18/h2-3,6-8,12,20H,4-5,9-11,13-14H2,1H3