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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-(2-chloranylpyridin-4-yl)ethanediamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(2-chloro-4-pyridyl)oxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(2-chloro-4-pyridinyl)oxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(2-chloropyridin-4-yl)oxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(2-chloro-4-pyridyl)oxamide Formula: C17H14Cl2N4O2 MolecularWeight: 377.22466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N4O2/c18-11-1-2-14-13(7-11)10(9-22-14)3-5-21-16(24)17(25)23-12-4-6-20-15(19)8-12/h1-2,4,6-9,22H,3,5H2,(H,21,24)(H,20,23,25)