2-[3-[(4-methylphenyl)methylsulfanyl]indol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-[(4-methylphenyl)methylsulfanyl]indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-(p-tolylmethylsulfanyl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[(4-methylphenyl)methylthio]-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-[(4-methylphenyl)methylsulfanyl]indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-[(4-methylbenzyl)thio]indol-1-yl]-1-pyrrolidino-ethanone Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

InChI

InChI=1S/C22H24N2OS/c1-17-8-10-18(11-9-17)16-26-21-14-24(20-7-3-2-6-19(20)21)15-22(25)23-12-4-5-13-23/h2-3,6-11,14H,4-5,12-13,15-16H2,1H3