1-[2-ethanoyl-5-[9-(oxan-2-yl)purin-6-yl]-6-phenyl-1,3-dihydroinden-2-yl]ethanone

Systemtic Name: 1-[2-ethanoyl-5-[9-(oxan-2-yl)purin-6-yl]-6-phenyl-1,3-dihydroinden-2-yl]ethanone Openeye Name: 1-[2-acetyl-5-phenyl-6-(9-tetrahydropyran-2-ylpurin-6-yl)indan-2-yl]ethanone CAS Name: 1-[2-acetyl-5-[9-(2-oxanyl)-6-purinyl]-6-phenyl-1,3-dihydroinden-2-yl]ethanone IUPAC Name: 1-[2-acetyl-5-[9-(oxan-2-yl)purin-6-yl]-6-phenyl-1,3-dihydroinden-2-yl]ethanone Traditional Name: 1-[2-acetyl-5-phenyl-6-(9-tetrahydropyran-2-ylpurin-6-yl)indan-2-yl]ethanone Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=C(C1)C=C(C(=C2)C3=CC=CC=C3)C4=C5C(=NC=N4)N(C=N5)C6CCCCO6)C(=O)C

Isomeric SMILES

CC(=O)C1(CC2=C(C1)C=C(C(=C2)C3=CC=CC=C3)C4=C5C(=NC=N4)N(C=N5)C6CCCCO6)C(=O)C

InChI

InChI=1S/C29H28N4O3/c1-18(34)29(19(2)35)14-21-12-23(20-8-4-3-5-9-20)24(13-22(21)15-29)26-27-28(31-16-30-26)33(17-32-27)25-10-6-7-11-36-25/h3-5,8-9,12-13,16-17,25H,6-7,10-11,14-15H2,1-2H3