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

Systemtic Name: 3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: 3-(1-propylindol-3-yl)pyrrolidine-2,5-dione CAS Name: 3-(1-propyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1-propylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 3-(1-propylindol-3-yl)pyrrolidine-2,5-quinone Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3CC(=O)NC3=O

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3CC(=O)NC3=O

InChI

InChI=1S/C15H16N2O2/c1-2-7-17-9-12(10-5-3-4-6-13(10)17)11-8-14(18)16-15(11)19/h3-6,9,11H,2,7-8H2,1H3,(H,16,18,19)