6-azanyl-9-[[3-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-methoxyethoxy)-7H-purin-8-one

Systemtic Name: 6-azanyl-9-[[3-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-methoxyethoxy)-7H-purin-8-one Openeye Name: 6-amino-9-[[3-(indolin-1-ylmethyl)phenyl]methyl]-2-(2-methoxyethoxy)-7H-purin-8-one CAS Name: 6-amino-9-[[3-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-methoxyethoxy)-7H-purin-8-one IUPAC Name: 6-amino-9-[[3-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-methoxyethoxy)-7H-purin-8-one Traditional Name: 6-amino-9-[3-(indolin-1-ylmethyl)benzyl]-2-(2-methoxyethoxy)-7H-purin-8-one Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC2=C(C(=N1)N)NC(=O)N2CC3=CC(=CC=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

COCCOC1=NC2=C(C(=N1)N)NC(=O)N2CC3=CC(=CC=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C24H26N6O3/c1-32-11-12-33-23-27-21(25)20-22(28-23)30(24(31)26-20)15-17-6-4-5-16(13-17)14-29-10-9-18-7-2-3-8-19(18)29/h2-8,13H,9-12,14-15H2,1H3,(H,26,31)(H2,25,27,28)