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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(7H-purin-6-ylamino)propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7H-purin-6-ylamino)propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7H-purin-6-ylamino)propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7H-purin-6-ylamino)propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7H-purin-6-ylamino)propionamide Formula: C18H18ClN7O MolecularWeight: 383.83482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)CCNC3=NC=NC4=C3NC=N4

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)CCNC3=NC=NC4=C3NC=N4

InChI

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