3-(6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(6-oxo-7,8-dihydro-3H-purin-9-yl)propanamide CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(6-oxo-7,8-dihydro-3H-purin-9-yl)propanamide IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(6-oxo-7,8-dihydro-3H-purin-9-yl)propanamide Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(6-keto-7,8-dihydro-3H-purin-9-yl)propionamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(N1CCC(=O)NCCC3=CNC4=C3C=C(C=C4)O)NC=NC2=O

Isomeric SMILES

C1NC2=C(N1CCC(=O)NCCC3=CNC4=C3C=C(C=C4)O)NC=NC2=O

InChI

InChI=1S/C18H20N6O3/c25-12-1-2-14-13(7-12)11(8-20-14)3-5-19-15(26)4-6-24-10-23-16-17(24)21-9-22-18(16)27/h1-2,7-9,20,23,25H,3-6,10H2,(H,19,26)(H,21,22,27)