N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-pyridin-4-yl-ethanediamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-pyridin-4-yl-ethanediamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(4-pyridyl)oxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-pyridin-4-yloxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-pyridin-4-yloxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(4-pyridyl)oxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H15ClN4O2/c18-12-1-2-15-14(9-12)11(10-21-15)3-8-20-16(23)17(24)22-13-4-6-19-7-5-13/h1-2,4-7,9-10,21H,3,8H2,(H,20,23)(H,19,22,24)