3-(1-ethylindol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-(1-ethylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: 3-(1-ethylindol-3-yl)pyrrolidine-2,5-dione CAS Name: 3-(1-ethyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1-ethylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 3-(1-ethylindol-3-yl)pyrrolidine-2,5-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3CC(=O)NC3=O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3CC(=O)NC3=O

InChI

InChI=1S/C14H14N2O2/c1-2-16-8-11(9-5-3-4-6-12(9)16)10-7-13(17)15-14(10)18/h3-6,8,10H,2,7H2,1H3,(H,15,17,18)