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

Systemtic Name: 3-[(2-chloranyl-7H-purin-6-yl)amino]-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-[(2-chloro-7H-purin-6-yl)amino]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-[(2-chloro-7H-purin-6-yl)amino]-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-[(2-chloro-7H-purin-6-yl)amino]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-[(2-chloro-7H-purin-6-yl)amino]-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C18H18ClN7O MolecularWeight: 383.83482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCNC3=NC(=NC4=C3NC=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCNC3=NC(=NC4=C3NC=N4)Cl

InChI

InChI=1S/C18H18ClN7O/c19-18-25-16(15-17(26-18)24-10-23-15)21-8-6-14(27)20-7-5-11-9-22-13-4-2-1-3-12(11)13/h1-4,9-10,22H,5-8H2,(H,20,27)(H2,21,23,24,25,26)