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

Systemtic Name: 1,4-dimethyl-3-[(1-methylindol-3-yl)methyl]-6-(2-methylsulfanylethyl)piperazine-2,5-dione Openeye Name: 1,4-dimethyl-3-[(1-methylindol-3-yl)methyl]-6-(2-methylsulfanylethyl)piperazine-2,5-dione CAS Name: 1,4-dimethyl-3-[(1-methyl-3-indolyl)methyl]-6-[2-(methylthio)ethyl]piperazine-2,5-dione IUPAC Name: 1,4-dimethyl-3-[(1-methylindol-3-yl)methyl]-6-(2-methylsulfanylethyl)piperazine-2,5-dione Traditional Name: 1,4-dimethyl-3-[(1-methylindol-3-yl)methyl]-6-[2-(methylthio)ethyl]piperazine-2,5-quinone Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3C(=O)N(C(C(=O)N3C)CCSC)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3C(=O)N(C(C(=O)N3C)CCSC)C

InChI

InChI=1S/C19H25N3O2S/c1-20-12-13(14-7-5-6-8-15(14)20)11-17-19(24)21(2)16(9-10-25-4)18(23)22(17)3/h5-8,12,16-17H,9-11H2,1-4H3