1-methyl-2-[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]-2H-pyridine-5-carbaldehyde

Systemtic Name: 1-methyl-2-[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]-2H-pyridine-5-carbaldehyde Openeye Name: 1-methyl-2-[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]-2H-pyridine-5-carbaldehyde CAS Name: 1-methyl-2-[2-(1-methyl-2-indolyl)-1,3-dithian-2-yl]-2H-pyridine-5-carboxaldehyde IUPAC Name: 1-methyl-2-[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]-2H-pyridine-5-carbaldehyde Traditional Name: 1-methyl-2-[2-(1-methylindol-2-yl)-1,3-dithian-2-yl]-2H-pyridine-5-carbaldehyde Formula: C20H22N2OS2 MolecularWeight: 370.53148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1C2(SCCCS2)C3=CC4=CC=CC=C4N3C)C=O

Isomeric SMILES

CN1C=C(C=CC1C2(SCCCS2)C3=CC4=CC=CC=C4N3C)C=O

InChI

InChI=1S/C20H22N2OS2/c1-21-13-15(14-23)8-9-18(21)20(24-10-5-11-25-20)19-12-16-6-3-4-7-17(16)22(19)2/h3-4,6-9,12-14,18H,5,10-11H2,1-2H3