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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NOS/c25-22(19-11-5-2-6-12-19)17-26-23-16-24(15-18-9-3-1-4-10-18)21-14-8-7-13-20(21)23/h1-14,16H,15,17H2