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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetamide Formula: C21H22N6O4 MolecularWeight: 422.43718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3

InChI

InChI=1S/C21H22N6O4/c1-24-18-17(20(30)25(2)21(24)31)26(11-22-18)10-16(28)23-14-6-5-12-7-8-27(15(12)9-14)19(29)13-3-4-13/h5-6,9,11,13H,3-4,7-8,10H2,1-2H3,(H,23,28)