2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-(o-tolylmethyl)indol-3-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[1-[(2-methylphenyl)methyl]-3-indolyl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[1-(2-methylbenzyl)indol-3-yl]thio]-1-pyrrolidino-ethanone Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)SCC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)SCC(=O)N4CCCC4

InChI

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