1-(2,3-dihydroindol-1-ylcarbonyl)-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-(2,3-dihydroindol-1-ylcarbonyl)-4-ethyl-piperazine-2,3-dione Openeye Name: 1-ethyl-4-(indoline-1-carbonyl)piperazine-2,3-dione CAS Name: 1-[2,3-dihydroindol-1-yl(oxo)methyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-(2,3-dihydroindole-1-carbonyl)-4-ethylpiperazine-2,3-dione Traditional Name: 1-ethyl-4-(indoline-1-carbonyl)piperazine-2,3-quinone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O3/c1-2-16-9-10-18(14(20)13(16)19)15(21)17-8-7-11-5-3-4-6-12(11)17/h3-6H,2,7-10H2,1H3