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

Systemtic Name: N-cyclopropyl-5-[6-[2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]ethylamino]purin-9-yl]-3,4-bis(oxidanyl)oxolane-2-carboxamide Openeye Name: N-cyclopropyl-3,4-dihydroxy-5-[6-[2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]ethylamino]purin-9-yl]tetrahydrofuran-2-carboxamide CAS Name: N-cyclopropyl-3,4-dihydroxy-5-[6-[2-[1-[(4-methoxyphenyl)methyl]-3-indolyl]ethylamino]-9-purinyl]-2-oxolanecarboxamide IUPAC Name: N-cyclopropyl-3,4-dihydroxy-5-[6-[2-[1-[(4-methoxyphenyl)methyl]indol-3-yl]ethylamino]purin-9-yl]oxolane-2-carboxamide Traditional Name: N-cyclopropyl-3,4-dihydroxy-5-[6-[2-(1-p-anisylindol-3-yl)ethylamino]purin-9-yl]tetrahydrofuran-2-carboxamide Formula: C31H33N7O5 MolecularWeight: 583.63762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC4=NC=NC5=C4N=CN5C6C(C(C(O6)C(=O)NC7CC7)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCNC4=NC=NC5=C4N=CN5C6C(C(C(O6)C(=O)NC7CC7)O)O

InChI

InChI=1S/C31H33N7O5/c1-42-21-10-6-18(7-11-21)14-37-15-19(22-4-2-3-5-23(22)37)12-13-32-28-24-29(34-16-33-28)38(17-35-24)31-26(40)25(39)27(43-31)30(41)36-20-8-9-20/h2-7,10-11,15-17,20,25-27,31,39-40H,8-9,12-14H2,1H3,(H,36,41)(H,32,33,34)