5-[6-[2-(1-cyclopentyl-2-methyl-indol-3-yl)ethylamino]purin-9-yl]-N-cyclopropyl-3,4-bis(oxidanyl)oxolane-2-carboxamide

Systemtic Name: 5-[6-[2-(1-cyclopentyl-2-methyl-indol-3-yl)ethylamino]purin-9-yl]-N-cyclopropyl-3,4-bis(oxidanyl)oxolane-2-carboxamide Openeye Name: 5-[6-[2-(1-cyclopentyl-2-methyl-indol-3-yl)ethylamino]purin-9-yl]-N-cyclopropyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide CAS Name: 5-[6-[2-(1-cyclopentyl-2-methyl-3-indolyl)ethylamino]-9-purinyl]-N-cyclopropyl-3,4-dihydroxy-2-oxolanecarboxamide IUPAC Name: 5-[6-[2-(1-cyclopentyl-2-methylindol-3-yl)ethylamino]purin-9-yl]-N-cyclopropyl-3,4-dihydroxyoxolane-2-carboxamide Traditional Name: 5-[6-[2-(1-cyclopentyl-2-methyl-indol-3-yl)ethylamino]purin-9-yl]-N-cyclopropyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide Formula: C29H35N7O4 MolecularWeight: 545.6327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3CCCC3)CCNC4=NC=NC5=C4N=CN5C6C(C(C(O6)C(=O)NC7CC7)O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3CCCC3)CCNC4=NC=NC5=C4N=CN5C6C(C(C(O6)C(=O)NC7CC7)O)O

InChI

InChI=1S/C29H35N7O4/c1-16-19(20-8-4-5-9-21(20)36(16)18-6-2-3-7-18)12-13-30-26-22-27(32-14-31-26)35(15-33-22)29-24(38)23(37)25(40-29)28(39)34-17-10-11-17/h4-5,8-9,14-15,17-18,23-25,29,37-38H,2-3,6-7,10-13H2,1H3,(H,34,39)(H,30,31,32)