2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetamide Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CN3C=NC4=C3C(=O)N(C(=O)N4C)C

InChI

InChI=1S/C19H20N6O4/c1-11(26)25-7-6-12-4-5-13(8-14(12)25)21-15(27)9-24-10-20-17-16(24)18(28)23(3)19(29)22(17)2/h4-5,8,10H,6-7,9H2,1-3H3,(H,21,27)