1-(1-methyl-2-phenyl-indol-3-yl)-2-pyridin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-(2-pyridinylthio)ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(2-pyridylthio)ethanone Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=CC=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C22H18N2OS/c1-24-18-12-6-5-11-17(18)21(22(24)16-9-3-2-4-10-16)19(25)15-26-20-13-7-8-14-23-20/h2-14H,15H2,1H3