3-(1H-indol-3-ylmethyl)-3,6-bis(methylsulfanyl)-6-propan-2-yl-piperazine-2,5-dione

Systemtic Name: 3-(1H-indol-3-ylmethyl)-3,6-bis(methylsulfanyl)-6-propan-2-yl-piperazine-2,5-dione Openeye Name: 3-(1H-indol-3-ylmethyl)-6-isopropyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione CAS Name: 3-(1H-indol-3-ylmethyl)-3,6-bis(methylthio)-6-propan-2-ylpiperazine-2,5-dione IUPAC Name: 3-(1H-indol-3-ylmethyl)-3,6-bis(methylsulfanyl)-6-propan-2-ylpiperazine-2,5-dione Traditional Name: 3-(1H-indol-3-ylmethyl)-6-isopropyl-3,6-bis(methylthio)piperazine-2,5-quinone Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(C(=O)N1)(CC2=CNC3=CC=CC=C32)SC)SC

Isomeric SMILES

CC(C)C1(C(=O)NC(C(=O)N1)(CC2=CNC3=CC=CC=C32)SC)SC

InChI

InChI=1S/C18H23N3O2S2/c1-11(2)18(25-4)16(23)20-17(24-3,15(22)21-18)9-12-10-19-14-8-6-5-7-13(12)14/h5-8,10-11,19H,9H2,1-4H3,(H,20,23)(H,21,22)