N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-[(2-chloranyl-7H-purin-6-yl)amino]ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-[(2-chloranyl-7H-purin-6-yl)amino]ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-chloro-7H-purin-6-yl)amino]acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-chloro-7H-purin-6-yl)amino]acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-chloro-7H-purin-6-yl)amino]acetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[(2-chloro-7H-purin-6-yl)amino]acetamide Formula: C17H15Cl2N7O MolecularWeight: 404.2533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)CNC3=NC(=NC4=C3NC=N4)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)CNC3=NC(=NC4=C3NC=N4)Cl

InChI

InChI=1S/C17H15Cl2N7O/c18-10-1-2-12-11(5-10)9(6-21-12)3-4-20-13(27)7-22-15-14-16(24-8-23-14)26-17(19)25-15/h1-2,5-6,8,21H,3-4,7H2,(H,20,27)(H2,22,23,24,25,26)