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

Systemtic Name: 3-[1-(1-methylindol-3-yl)ethyl]-6-(2-methylsulfanylethyl)piperazine-2,5-dione Openeye Name: 3-[1-(1-methylindol-3-yl)ethyl]-6-(2-methylsulfanylethyl)piperazine-2,5-dione CAS Name: 3-[1-(1-methyl-3-indolyl)ethyl]-6-[2-(methylthio)ethyl]piperazine-2,5-dione IUPAC Name: 3-[1-(1-methylindol-3-yl)ethyl]-6-(2-methylsulfanylethyl)piperazine-2,5-dione Traditional Name: 3-[1-(1-methylindol-3-yl)ethyl]-6-[2-(methylthio)ethyl]piperazine-2,5-quinone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC(C(=O)N1)CCSC)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C1C(=O)NC(C(=O)N1)CCSC)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H23N3O2S/c1-11(13-10-21(2)15-7-5-4-6-12(13)15)16-18(23)19-14(8-9-24-3)17(22)20-16/h4-7,10-11,14,16H,8-9H2,1-3H3,(H,19,23)(H,20,22)