1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-ethyl-4-(2-indolin-1-yl-2-oxo-ethyl)piperazine-2,3-dione CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-ethyl-4-(2-indolin-1-yl-2-keto-ethyl)piperazine-2,3-quinone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-2-17-9-10-18(16(22)15(17)21)11-14(20)19-8-7-12-5-3-4-6-13(12)19/h3-6H,2,7-11H2,1H3