3-[[6-(cyclopropylamino)-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-2-yl]amino]-5-methyl-indol-2-one

Systemtic Name: 3-[[6-(cyclopropylamino)-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-2-yl]amino]-5-methyl-indol-2-one Openeye Name: 3-[[6-(cyclopropylamino)-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-2-yl]amino]-5-methyl-indol-2-one CAS Name: 3-[[6-(cyclopropylamino)-9-[4-(hydroxymethyl)-1-cyclopent-2-enyl]-2-purinyl]amino]-5-methyl-2-indolone IUPAC Name: 3-[[6-(cyclopropylamino)-9-[4-(hydroxymethyl)cyclopent-2-en-1-yl]purin-2-yl]amino]-5-methylindol-2-one Traditional Name: 3-[[6-(cyclopropylamino)-9-(4-methylolcyclopent-2-en-1-yl)purin-2-yl]amino]-5-methyl-indol-2-one Formula: C23H23N7O2 MolecularWeight: 429.47442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=NC4=C(C(=N3)NC5CC5)N=CN4C6CC(C=C6)CO

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=NC4=C(C(=N3)NC5CC5)N=CN4C6CC(C=C6)CO

InChI

InChI=1S/C23H23N7O2/c1-12-2-7-17-16(8-12)18(22(32)26-17)27-23-28-20(25-14-4-5-14)19-21(29-23)30(11-24-19)15-6-3-13(9-15)10-31/h2-3,6-8,11,13-15,31H,4-5,9-10H2,1H3,(H2,25,26,27,28,29,32)