5-[6-[1-(1-cyclopentylindol-3-yl)propan-2-ylamino]purin-9-yl]-N-cyclopropyl-3,4-bis(oxidanyl)oxolane-2-carboxamide

Systemtic Name: 5-[6-[1-(1-cyclopentylindol-3-yl)propan-2-ylamino]purin-9-yl]-N-cyclopropyl-3,4-bis(oxidanyl)oxolane-2-carboxamide Openeye Name: 5-[6-[[2-(1-cyclopentylindol-3-yl)-1-methyl-ethyl]amino]purin-9-yl]-N-cyclopropyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide CAS Name: 5-[6-[1-(1-cyclopentyl-3-indolyl)propan-2-ylamino]-9-purinyl]-N-cyclopropyl-3,4-dihydroxy-2-oxolanecarboxamide IUPAC Name: 5-[6-[1-(1-cyclopentylindol-3-yl)propan-2-ylamino]purin-9-yl]-N-cyclopropyl-3,4-dihydroxyoxolane-2-carboxamide Traditional Name: 5-[6-[[2-(1-cyclopentylindol-3-yl)-1-methyl-ethyl]amino]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:

CC(CC1=CN(C2=CC=CC=C21)C3CCCC3)NC4=NC=NC5=C4N=CN5C6C(C(C(O6)C(=O)NC7CC7)O)O

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C3CCCC3)NC4=NC=NC5=C4N=CN5C6C(C(C(O6)C(=O)NC7CC7)O)O

InChI

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