N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-quinolin-5-yl-ethanediamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(5-quinolyl)oxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(5-quinolinyl)oxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-quinolin-5-yloxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(5-quinolyl)oxamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O2/c22-14-6-7-18-16(11-14)13(12-25-18)8-10-24-20(27)21(28)26-19-5-1-4-17-15(19)3-2-9-23-17/h1-7,9,11-12,25H,8,10H2,(H,24,27)(H,26,28)