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

Systemtic Name: 2-[(2-chloranyl-7H-purin-6-yl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(2-chloro-7H-purin-6-yl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C18H18ClN7O2 MolecularWeight: 399.83422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CNC3=NC(=NC4=C3NC=N4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CNC3=NC(=NC4=C3NC=N4)Cl

InChI

InChI=1S/C18H18ClN7O2/c1-28-11-2-3-13-12(6-11)10(7-21-13)4-5-20-14(27)8-22-16-15-17(24-9-23-15)26-18(19)25-16/h2-3,6-7,9,21H,4-5,8H2,1H3,(H,20,27)(H2,22,23,24,25,26)