2-[3,7-dibutyl-2,6-bis(oxidanylidene)purin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[3,7-dibutyl-2,6-bis(oxidanylidene)purin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(3,7-dibutyl-2,6-dioxo-purin-1-yl)-N-indan-5-yl-acetamide CAS Name: 2-(3,7-dibutyl-2,6-dioxo-1-purinyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(3,7-dibutyl-2,6-dioxopurin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(3,7-dibutyl-2,6-diketo-purin-1-yl)-N-indan-5-yl-acetamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC2=C1C(=O)N(C(=O)N2CCCC)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCCN1C=NC2=C1C(=O)N(C(=O)N2CCCC)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H31N5O3/c1-3-5-12-27-16-25-22-21(27)23(31)29(24(32)28(22)13-6-4-2)15-20(30)26-19-11-10-17-8-7-9-18(17)14-19/h10-11,14,16H,3-9,12-13,15H2,1-2H3,(H,26,30)