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

Systemtic Name: 1-[1-(1-methylindol-3-yl)ethyl]piperazine-2,5-dione Openeye Name: 1-[1-(1-methylindol-3-yl)ethyl]piperazine-2,5-dione CAS Name: 1-[1-(1-methyl-3-indolyl)ethyl]piperazine-2,5-dione IUPAC Name: 1-[1-(1-methylindol-3-yl)ethyl]piperazine-2,5-dione Traditional Name: 1-[1-(1-methylindol-3-yl)ethyl]piperazine-2,5-quinone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)C)N3CC(=O)NCC3=O

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)C)N3CC(=O)NCC3=O

InChI

InChI=1S/C15H17N3O2/c1-10(18-9-14(19)16-7-15(18)20)12-8-17(2)13-6-4-3-5-11(12)13/h3-6,8,10H,7,9H2,1-2H3,(H,16,19)