1-(5-chloranyl-1H-indol-3-yl)-2-(2,3-dihydroindol-1-yl)ethane-1,2-dione

Systemtic Name: 1-(5-chloranyl-1H-indol-3-yl)-2-(2,3-dihydroindol-1-yl)ethane-1,2-dione Openeye Name: 1-(5-chloro-1H-indol-3-yl)-2-indolin-1-yl-ethane-1,2-dione CAS Name: 1-(5-chloro-1H-indol-3-yl)-2-(2,3-dihydroindol-1-yl)ethane-1,2-dione IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-2-(2,3-dihydroindol-1-yl)ethane-1,2-dione Traditional Name: 1-(5-chloro-1H-indol-3-yl)-2-indolin-1-yl-ethane-1,2-dione Formula: C18H13ClN2O2 MolecularWeight: 324.76102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=O)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O2/c19-12-5-6-15-13(9-12)14(10-20-15)17(22)18(23)21-8-7-11-3-1-2-4-16(11)21/h1-6,9-10,20H,7-8H2