1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione

Systemtic Name: 1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione Openeye Name: 1,3-di(indolin-1-yl)propane-1,3-dione CAS Name: 1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione IUPAC Name: 1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione Traditional Name: 1,3-di(indolin-1-yl)propane-1,3-dione Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2/c22-18(20-11-9-14-5-1-3-7-16(14)20)13-19(23)21-12-10-15-6-2-4-8-17(15)21/h1-8H,9-13H2