2-(1-methyl-3-phenyl-indol-2-yl)sulfanyl-1-phenyl-ethanone

Systemtic Name: 2-(1-methyl-3-phenyl-indol-2-yl)sulfanyl-1-phenyl-ethanone Openeye Name: 2-(1-methyl-3-phenyl-indol-2-yl)sulfanyl-1-phenyl-ethanone CAS Name: 2-[(1-methyl-3-phenyl-2-indolyl)thio]-1-phenylethanone IUPAC Name: 2-(1-methyl-3-phenylindol-2-yl)sulfanyl-1-phenylethanone Traditional Name: 2-[(1-methyl-3-phenyl-indol-2-yl)thio]-1-phenyl-ethanone Formula: C23H19NOS MolecularWeight: 357.46806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1SCC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1SCC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NOS/c1-24-20-15-9-8-14-19(20)22(18-12-6-3-7-13-18)23(24)26-16-21(25)17-10-4-2-5-11-17/h2-15H,16H2,1H3