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

Systemtic Name: 2-[2-[bis(phenylsulfanyl)methyl]-1-methyl-indol-3-yl]-1-methyl-2H-pyridine-5-carbaldehyde Openeye Name: 2-[2-[bis(phenylsulfanyl)methyl]-1-methyl-indol-3-yl]-1-methyl-2H-pyridine-5-carbaldehyde CAS Name: 2-[2-[bis(phenylthio)methyl]-1-methyl-3-indolyl]-1-methyl-2H-pyridine-5-carboxaldehyde IUPAC Name: 2-[2-[bis(phenylsulfanyl)methyl]-1-methylindol-3-yl]-1-methyl-2H-pyridine-5-carbaldehyde Traditional Name: 2-[2-[bis(phenylthio)methyl]-1-methyl-indol-3-yl]-1-methyl-2H-pyridine-5-carbaldehyde Formula: C29H26N2OS2 MolecularWeight: 482.65954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1C2=C(N(C3=CC=CC=C32)C)C(SC4=CC=CC=C4)SC5=CC=CC=C5)C=O

Isomeric SMILES

CN1C=C(C=CC1C2=C(N(C3=CC=CC=C32)C)C(SC4=CC=CC=C4)SC5=CC=CC=C5)C=O

InChI

InChI=1S/C29H26N2OS2/c1-30-19-21(20-32)17-18-26(30)27-24-15-9-10-16-25(24)31(2)28(27)29(33-22-11-5-3-6-12-22)34-23-13-7-4-8-14-23/h3-20,26,29H,1-2H3