1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-keto-2-(2-methylindolin-1-yl)ethyl]pyrrolidine-2,5-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C15H16N2O3/c1-10-8-11-4-2-3-5-12(11)17(10)15(20)9-16-13(18)6-7-14(16)19/h2-5,10H,6-9H2,1H3