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

Systemtic Name: 3-[1-(1-methylindol-3-yl)ethyl]-6-(1,3-thiazol-4-ylmethyl)piperazine-2,5-dione Openeye Name: 3-[1-(1-methylindol-3-yl)ethyl]-6-(thiazol-4-ylmethyl)piperazine-2,5-dione CAS Name: 3-[1-(1-methyl-3-indolyl)ethyl]-6-(4-thiazolylmethyl)piperazine-2,5-dione IUPAC Name: 3-[1-(1-methylindol-3-yl)ethyl]-6-(1,3-thiazol-4-ylmethyl)piperazine-2,5-dione Traditional Name: 3-[1-(1-methylindol-3-yl)ethyl]-6-(thiazol-4-ylmethyl)piperazine-2,5-quinone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC(C(=O)N1)CC2=CSC=N2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C1C(=O)NC(C(=O)N1)CC2=CSC=N2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C19H20N4O2S/c1-11(14-8-23(2)16-6-4-3-5-13(14)16)17-19(25)21-15(18(24)22-17)7-12-9-26-10-20-12/h3-6,8-11,15,17H,7H2,1-2H3,(H,21,25)(H,22,24)