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

Systemtic Name: 3-(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(2-amino-6-oxo-7,8-dihydro-3H-purin-9-yl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(2-amino-6-oxo-7,8-dihydro-3H-purin-9-yl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(2-amino-6-oxo-7,8-dihydro-3H-purin-9-yl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(2-amino-6-keto-7,8-dihydro-3H-purin-9-yl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]propionamide Formula: C18H21N7O3 MolecularWeight: 383.40444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N7O3/c19-18-23-16-15(17(28)24-18)22-9-25(16)6-4-14(27)20-5-3-10-8-21-13-2-1-11(26)7-12(10)13/h1-2,7-8,21-22,26H,3-6,9H2,(H,20,27)(H3,19,23,24,28)