1-phenyl-2-[(3-phenyl-1H-indol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-phenyl-2-[(3-phenyl-1H-indol-2-yl)sulfanyl]ethanone Openeye Name: 1-phenyl-2-[(3-phenyl-1H-indol-2-yl)sulfanyl]ethanone CAS Name: 1-phenyl-2-[(3-phenyl-1H-indol-2-yl)thio]ethanone IUPAC Name: 1-phenyl-2-[(3-phenyl-1H-indol-2-yl)sulfanyl]ethanone Traditional Name: 1-phenyl-2-[(3-phenyl-1H-indol-2-yl)thio]ethanone Formula: C22H17NOS MolecularWeight: 343.44148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)SCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NOS/c24-20(16-9-3-1-4-10-16)15-25-22-21(17-11-5-2-6-12-17)18-13-7-8-14-19(18)23-22/h1-14,23H,15H2