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

Systemtic Name: 5-[6-[2-[5-chloranyl-1-[(4-chlorophenyl)methyl]indol-3-yl]ethylamino]purin-9-yl]-N-cyclopropyl-3,4-bis(oxidanyl)oxolane-2-carboxamide Openeye Name: 5-[6-[2-[5-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]ethylamino]purin-9-yl]-N-cyclopropyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide CAS Name: 5-[6-[2-[5-chloro-1-[(4-chlorophenyl)methyl]-3-indolyl]ethylamino]-9-purinyl]-N-cyclopropyl-3,4-dihydroxy-2-oxolanecarboxamide IUPAC Name: 5-[6-[2-[5-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]ethylamino]purin-9-yl]-N-cyclopropyl-3,4-dihydroxyoxolane-2-carboxamide Traditional Name: 5-[6-[2-[5-chloro-1-(4-chlorobenzyl)indol-3-yl]ethylamino]purin-9-yl]-N-cyclopropyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide Formula: C30H29Cl2N7O4 MolecularWeight: 622.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2C(C(C(O2)N3C=NC4=C3N=CN=C4NCCC5=CN(C6=C5C=C(C=C6)Cl)CC7=CC=C(C=C7)Cl)O)O

Isomeric SMILES

C1CC1NC(=O)C2C(C(C(O2)N3C=NC4=C3N=CN=C4NCCC5=CN(C6=C5C=C(C=C6)Cl)CC7=CC=C(C=C7)Cl)O)O

InChI

InChI=1S/C30H29Cl2N7O4/c31-18-3-1-16(2-4-18)12-38-13-17(21-11-19(32)5-8-22(21)38)9-10-33-27-23-28(35-14-34-27)39(15-36-23)30-25(41)24(40)26(43-30)29(42)37-20-6-7-20/h1-5,8,11,13-15,20,24-26,30,40-41H,6-7,9-10,12H2,(H,37,42)(H,33,34,35)