1-(2,3-dihydroindol-1-yl)-2-(diphenylmethyl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(diphenylmethyl)sulfanyl-ethanone Openeye Name: 2-benzhydrylsulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(diphenylmethyl)thio]ethanone IUPAC Name: 2-benzhydrylsulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(benzhydrylthio)-1-indolin-1-yl-ethanone Formula: C23H21NOS MolecularWeight: 359.48394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NOS/c25-22(24-16-15-18-9-7-8-14-21(18)24)17-26-23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,23H,15-17H2