8-[2-(2-methoxyphenyl)ethyl]-6-(1-methylindol-3-yl)pteridin-7-one

Systemtic Name: 8-[2-(2-methoxyphenyl)ethyl]-6-(1-methylindol-3-yl)pteridin-7-one Openeye Name: 8-[2-(2-methoxyphenyl)ethyl]-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 8-[2-(2-methoxyphenyl)ethyl]-6-(1-methyl-3-indolyl)-7-pteridinone IUPAC Name: 8-[2-(2-methoxyphenyl)ethyl]-6-(1-methylindol-3-yl)pteridin-7-one Traditional Name: 8-[2-(2-methoxyphenyl)ethyl]-6-(1-methylindol-3-yl)pteridin-7-one Formula: C24H21N5O2 MolecularWeight: 411.45584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=CN=C4N(C3=O)CCC5=CC=CC=C5OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=CN=C4N(C3=O)CCC5=CC=CC=C5OC

InChI

InChI=1S/C24H21N5O2/c1-28-14-18(17-8-4-5-9-20(17)28)22-24(30)29(23-19(27-22)13-25-15-26-23)12-11-16-7-3-6-10-21(16)31-2/h3-10,13-15H,11-12H2,1-2H3