3-(6-oxidanylidene-3H-purin-9-yl)-N-[2-(5-oxidanyl-1H-indol-2-yl)ethyl]propanamide

Systemtic Name: 3-(6-oxidanylidene-3H-purin-9-yl)-N-[2-(5-oxidanyl-1H-indol-2-yl)ethyl]propanamide Openeye Name: N-[2-(5-hydroxy-1H-indol-2-yl)ethyl]-3-(6-oxo-3H-purin-9-yl)propanamide CAS Name: N-[2-(5-hydroxy-1H-indol-2-yl)ethyl]-3-(6-oxo-3H-purin-9-yl)propanamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-2-yl)ethyl]-3-(6-oxo-3H-purin-9-yl)propanamide Traditional Name: N-[2-(5-hydroxy-1H-indol-2-yl)ethyl]-3-(6-keto-3H-purin-9-yl)propionamide Formula: C18H18N6O3 MolecularWeight: 366.37392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C=C(N2)CCNC(=O)CCN3C=NC4=C3NC=NC4=O

Isomeric SMILES

C1=CC2=C(C=C1O)C=C(N2)CCNC(=O)CCN3C=NC4=C3NC=NC4=O

InChI

InChI=1S/C18H18N6O3/c25-13-1-2-14-11(8-13)7-12(23-14)3-5-19-15(26)4-6-24-10-22-16-17(24)20-9-21-18(16)27/h1-2,7-10,23,25H,3-6H2,(H,19,26)(H,20,21,27)