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

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]pyrrolidine-2,5-quinone Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C15H14N2O3/c1-9-15(10-4-2-3-5-11(10)16-9)12(18)8-17-13(19)6-7-14(17)20/h2-5,16H,6-8H2,1H3