1,4-dimethyl-3-[1-(1-methylindol-3-yl)ethyl]-6-(2-methylsulfanylethyl)piperazine-2,5-dione

Systemtic Name: 1,4-dimethyl-3-[1-(1-methylindol-3-yl)ethyl]-6-(2-methylsulfanylethyl)piperazine-2,5-dione Openeye Name: 1,4-dimethyl-3-[1-(1-methylindol-3-yl)ethyl]-6-(2-methylsulfanylethyl)piperazine-2,5-dione CAS Name: 1,4-dimethyl-3-[1-(1-methyl-3-indolyl)ethyl]-6-[2-(methylthio)ethyl]piperazine-2,5-dione IUPAC Name: 1,4-dimethyl-3-[1-(1-methylindol-3-yl)ethyl]-6-(2-methylsulfanylethyl)piperazine-2,5-dione Traditional Name: 1,4-dimethyl-3-[1-(1-methylindol-3-yl)ethyl]-6-[2-(methylthio)ethyl]piperazine-2,5-quinone Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N(C(C(=O)N1C)CCSC)C)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C1C(=O)N(C(C(=O)N1C)CCSC)C)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H27N3O2S/c1-13(15-12-21(2)16-9-7-6-8-14(15)16)18-20(25)22(3)17(10-11-26-5)19(24)23(18)4/h6-9,12-13,17-18H,10-11H2,1-5H3