2-[2-[bis(phenylsulfanyl)methyl]-1H-indol-3-yl]-1-methyl-2H-pyridine-5-carbaldehyde

Systemtic Name: 2-[2-[bis(phenylsulfanyl)methyl]-1H-indol-3-yl]-1-methyl-2H-pyridine-5-carbaldehyde Openeye Name: 2-[2-[bis(phenylsulfanyl)methyl]-1H-indol-3-yl]-1-methyl-2H-pyridine-5-carbaldehyde CAS Name: 2-[2-[bis(phenylthio)methyl]-1H-indol-3-yl]-1-methyl-2H-pyridine-5-carboxaldehyde IUPAC Name: 2-[2-[bis(phenylsulfanyl)methyl]-1H-indol-3-yl]-1-methyl-2H-pyridine-5-carbaldehyde Traditional Name: 2-[2-[bis(phenylthio)methyl]-1H-indol-3-yl]-1-methyl-2H-pyridine-5-carbaldehyde Formula: C28H24N2OS2 MolecularWeight: 468.63296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1C2=C(NC3=CC=CC=C32)C(SC4=CC=CC=C4)SC5=CC=CC=C5)C=O

Isomeric SMILES

CN1C=C(C=CC1C2=C(NC3=CC=CC=C32)C(SC4=CC=CC=C4)SC5=CC=CC=C5)C=O

InChI

InChI=1S/C28H24N2OS2/c1-30-18-20(19-31)16-17-25(30)26-23-14-8-9-15-24(23)29-27(26)28(32-21-10-4-2-5-11-21)33-22-12-6-3-7-13-22/h2-19,25,28-29H,1H3